1-(2-methoxy-4,5-dimethyl-phenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(2-methoxy-4,5-dimethyl-phenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-benzyloxy-1-(2-methoxy-4,5-dimethyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(2-methoxy-4,5-dimethylphenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(2-methoxy-4,5-dimethylphenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-benzoxy-1-(2-methoxy-4,5-dimethyl-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)OC)C

Isomeric SMILES

CC1=C(C=C(C(=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)OC)C

InChI

InChI=1S/C27H28N2O2/c1-17-13-23(25(30-3)14-18(17)2)26-27-21(11-12-28-26)22-15-20(9-10-24(22)29-27)31-16-19-7-5-4-6-8-19/h4-10,13-15,26,28-29H,11-12,16H2,1-3H3