1-(2,5-dimethoxy-4-phenyl-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(2,5-dimethoxy-4-phenyl-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(2,5-dimethoxy-4-phenyl-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(2,5-dimethoxy-4-phenylphenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(2,5-dimethoxy-4-phenylphenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(2,5-dimethoxy-4-phenyl-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCNC3C4=C(C=C(C(=C4)OC)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCNC3C4=C(C=C(C(=C4)OC)C5=CC=CC=C5)OC

InChI

InChI=1S/C26H26N2O3/c1-29-17-9-10-22-20(13-17)18-11-12-27-25(26(18)28-22)21-15-23(30-2)19(14-24(21)31-3)16-7-5-4-6-8-16/h4-10,13-15,25,27-28H,11-12H2,1-3H3