1-(3-methoxy-2-phenylmethoxy-phenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(3-methoxy-2-phenylmethoxy-phenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(2-benzyloxy-3-methoxy-phenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(3-methoxy-2-phenylmethoxyphenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(3-methoxy-2-phenylmethoxyphenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(2-benzoxy-3-methoxy-phenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(N2)C(NCC3)C4=C(C(=CC=C4)OC)OCC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(N2)C(NCC3)C4=C(C(=CC=C4)OC)OCC5=CC=CC=C5)C

InChI

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