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

Systemtic Name: 1-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-benzyloxy-1-(4-benzyloxy-2-bromo-5-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-benzoxy-1-(4-benzoxy-2-bromo-5-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C32H29BrN2O3 MolecularWeight: 569.48826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)Br)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C(C(=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)Br)OCC6=CC=CC=C6

InChI

InChI=1S/C32H29BrN2O3/c1-36-29-17-26(27(33)18-30(29)38-20-22-10-6-3-7-11-22)31-32-24(14-15-34-31)25-16-23(12-13-28(25)35-32)37-19-21-8-4-2-5-9-21/h2-13,16-18,31,34-35H,14-15,19-20H2,1H3