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

Systemtic Name: 6-methoxy-1-(3-phenoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-methoxy-1-(3-phenoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-methoxy-1-(3-phenoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-methoxy-1-(3-phenoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-methoxy-1-(3-phenoxyphenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H22N2O2/c1-27-18-10-11-22-21(15-18)20-12-13-25-23(24(20)26-22)16-6-5-9-19(14-16)28-17-7-3-2-4-8-17/h2-11,14-15,23,25-26H,12-13H2,1H3