2-(2,9-dimethyl-1,3,4,5-tetrahydroazepino[4,3-b]indol-6-yl)-1-phenyl-ethanol

Systemtic Name: 2-(2,9-dimethyl-1,3,4,5-tetrahydroazepino[4,3-b]indol-6-yl)-1-phenyl-ethanol Openeye Name: 2-(2,9-dimethyl-1,3,4,5-tetrahydroazepino[4,3-b]indol-6-yl)-1-phenyl-ethanol CAS Name: 2-(2,9-dimethyl-1,3,4,5-tetrahydroazepino[4,3-b]indol-6-yl)-1-phenylethanol IUPAC Name: 2-(2,9-dimethyl-1,3,4,5-tetrahydroazepino[4,3-b]indol-6-yl)-1-phenylethanol Traditional Name: 2-(2,9-dimethyl-1,3,4,5-tetrahydroazepin[4,3-b]indol-6-yl)-1-phenyl-ethanol Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CN(CCC3)C)CC(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CN(CCC3)C)CC(C4=CC=CC=C4)O

InChI

InChI=1S/C22H26N2O/c1-16-10-11-21-18(13-16)19-14-23(2)12-6-9-20(19)24(21)15-22(25)17-7-4-3-5-8-17/h3-5,7-8,10-11,13,22,25H,6,9,12,14-15H2,1-2H3