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1-methyl-N-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methyl]piperidin-4-amine
1-methyl-N-[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)methyl]piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC3=C2CCCC3CNC4CCN(CC4)C
Isomeric SMILES
CC1=CC2=C(C=C1)NC3=C2CCCC3CNC4CCN(CC4)C
InChI
InChI=1S/C20H29N3/c1-14-6-7-19-18(12-14)17-5-3-4-15(20(17)22-19)13-21-16-8-10-23(2)11-9-16/h6-7,12,15-16,21-22H,3-5,8-11,13H2,1-2H3
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