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Summary

Name:	(2S,5S,6R)-7-methyl-2,3,4,5,6,7-hexahydro-1H-2,6-methanoazocino[5,4-b]indol-5-ol
Formula:	C15 H18 N2 O
Formal charge:	0
Formula weight:	242.316 Da
Component type:	NON-POLYMER

Chemical Identifiers

Program	Version	Name
ACDLabs	12.01	(2S,5S,6R)-7-methyl-2,3,4,5,6,7-hexahydro-1H-2,6-methanoazocino[5,4-b]indol-5-ol

Chemical Descriptors

Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	c1c2c4c(n(C)c2ccc1)C3C(CNC(C3)C4)O
InChI	InChI	1.03	InChI=1S/C15H18N2O/c1-17-13-5-3-2-4-10(13)11-6-9-7-12(15(11)17)14(18)8-16-9/h2-5,9,12,14,16,18H,6-8H2,1H3/t9-,12+,14-/m1/s1
InChIKey	InChI	1.03	QCWXHFWRNWEAIH-LJWDBELGSA-N
SMILES_CANONICAL	CACTVS	3.385	Cn1c2ccccc2c3C[C@@H]4C[C@@H]([C@H](O)CN4)c13
SMILES	CACTVS	3.385	Cn1c2ccccc2c3C[CH]4C[CH]([CH](O)CN4)c13
SMILES_CANONICAL	OpenEye OEToolkits	2.0.6	Cn1c2ccccc2c3c1[C@H]4C[C@@H](C3)NC[C@H]4O
SMILES	OpenEye OEToolkits	2.0.6	Cn1c2ccccc2c3c1C4CC(C3)NCC4O

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