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

Systemtic Name: 1-(3-methoxy-2-phenylmethoxy-phenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(2-benzyloxy-3-methoxy-phenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(3-methoxy-2-phenylmethoxyphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(3-methoxy-2-phenylmethoxyphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(2-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=C(C(=CC=C4)OC)OCC5=CC=CC=C5

Isomeric SMILES

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

InChI

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