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

Systemtic Name: 1-(4-methoxy-3-propan-2-yl-phenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-benzyloxy-1-(3-isopropyl-4-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(4-methoxy-3-propan-2-ylphenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(4-methoxy-3-propan-2-ylphenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-benzoxy-1-(3-isopropyl-4-methoxy-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O2/c1-18(2)23-15-20(9-12-26(23)31-3)27-28-22(13-14-29-27)24-16-21(10-11-25(24)30-28)32-17-19-7-5-4-6-8-19/h4-12,15-16,18,27,29-30H,13-14,17H2,1-3H3