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

Systemtic Name: 6-methoxy-1-(2-methoxy-5-phenyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-methoxy-1-(2-methoxy-5-phenyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-methoxy-1-(2-methoxy-5-phenylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-methoxy-1-(2-methoxy-5-phenylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-methoxy-1-(2-methoxy-5-phenyl-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O2/c1-28-18-9-10-22-20(15-18)19-12-13-26-24(25(19)27-22)21-14-17(8-11-23(21)29-2)16-6-4-3-5-7-16/h3-11,14-15,24,26-27H,12-13H2,1-2H3