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

Systemtic Name: 1-(3-methoxy-2-phenylmethoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(2-benzyloxy-3-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(3-methoxy-2-phenylmethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(3-methoxy-2-phenylmethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(2-benzoxy-3-methoxy-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=CC=CC(=C1OCC2=CC=CC=C2)C3C4=C(CCN3)C5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)C3C4=C(CCN3)C5=CC=CC=C5N4

InChI

InChI=1S/C25H24N2O2/c1-28-22-13-7-11-20(25(22)29-16-17-8-3-2-4-9-17)23-24-19(14-15-26-23)18-10-5-6-12-21(18)27-24/h2-13,23,26-27H,14-16H2,1H3