6-methyl-1-(2-phenylmethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 6-methyl-1-(2-phenylmethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(2-benzyloxyphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-methyl-1-(2-phenylmethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-methyl-1-(2-phenylmethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(2-benzoxyphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C25H24N2O/c1-17-11-12-22-21(15-17)19-13-14-26-24(25(19)27-22)20-9-5-6-10-23(20)28-16-18-7-3-2-4-8-18/h2-12,15,24,26-27H,13-14,16H2,1H3