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

Systemtic Name: 1-(3-methoxy-4-phenylmethoxy-phenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(3-methoxy-4-phenylmethoxyphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(4-benzoxy-3-methoxy-phenyl)-6-methyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C26H26N2O2/c1-17-8-10-22-21(14-17)20-12-13-27-25(26(20)28-22)19-9-11-23(24(15-19)29-2)30-16-18-6-4-3-5-7-18/h3-11,14-15,25,27-28H,12-13,16H2,1-2H3