N,N-dimethyl-1-phenyl-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)cyclohexan-1-amine

Systemtic Name: N,N-dimethyl-1-phenyl-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)cyclohexan-1-amine Openeye Name: N,N-dimethyl-1-phenyl-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)cyclohexanamine CAS Name: N,N-dimethyl-1-phenyl-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)-1-cyclohexanamine IUPAC Name: N,N-dimethyl-1-phenyl-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)cyclohexan-1-amine Traditional Name: dimethyl-[1-phenyl-4-(1,3,4,9-tetrahydro-$b-carbolin-2-yl)cyclohexyl]amine Formula: C25H31N3 MolecularWeight: 373.53374

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)N2CCC3=C(C2)NC4=CC=CC=C34)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1(CCC(CC1)N2CCC3=C(C2)NC4=CC=CC=C34)C5=CC=CC=C5

InChI

InChI=1S/C25H31N3/c1-27(2)25(19-8-4-3-5-9-19)15-12-20(13-16-25)28-17-14-22-21-10-6-7-11-23(21)26-24(22)18-28/h3-11,20,26H,12-18H2,1-2H3