(2R)-1-(2,3-diphenylbenzo[g]indol-1-yl)-3-(4-methylpiperidin-1-yl)propan-2-ol

Systemtic Name: (2R)-1-(2,3-diphenylbenzo[g]indol-1-yl)-3-(4-methylpiperidin-1-yl)propan-2-ol Openeye Name: (2R)-1-(2,3-diphenylbenzo[g]indol-1-yl)-3-(4-methyl-1-piperidyl)propan-2-ol CAS Name: (2R)-1-(2,3-diphenyl-1-benzo[g]indolyl)-3-(4-methyl-1-piperidinyl)-2-propanol IUPAC Name: (2R)-1-(2,3-diphenylbenzo[g]indol-1-yl)-3-(4-methylpiperidin-1-yl)propan-2-ol Traditional Name: (2R)-1-(2,3-diphenylbenz[g]indol-1-yl)-3-(4-methylpiperidino)propan-2-ol Formula: C33H34N2O MolecularWeight: 474.63586

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

CC1CCN(CC1)C[C@H](CN2C(=C(C3=C2C4=CC=CC=C4C=C3)C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C33H34N2O/c1-24-18-20-34(21-19-24)22-28(36)23-35-32(27-13-6-3-7-14-27)31(26-11-4-2-5-12-26)30-17-16-25-10-8-9-15-29(25)33(30)35/h2-17,24,28,36H,18-23H2,1H3/t28-/m1/s1