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

Systemtic Name: 1-(2-methoxy-5-phenyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(2-methoxy-5-phenyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(2-methoxy-5-phenylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(2-methoxy-5-phenylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(2-methoxy-5-phenyl-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)C3C4=C(CCN3)C5=CC=CC=C5N4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)C3C4=C(CCN3)C5=CC=CC=C5N4

InChI

InChI=1S/C24H22N2O/c1-27-22-12-11-17(16-7-3-2-4-8-16)15-20(22)23-24-19(13-14-25-23)18-9-5-6-10-21(18)26-24/h2-12,15,23,25-26H,13-14H2,1H3