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

Systemtic Name: 1-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-benzyloxy-1-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(5-tert-butyl-4-methoxy-2-methylphenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(5-tert-butyl-4-methoxy-2-methylphenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-benzoxy-1-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)C(C)(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5)C(C)(C)C)OC

InChI

InChI=1S/C30H34N2O2/c1-19-15-27(33-5)25(30(2,3)4)17-23(19)28-29-22(13-14-31-28)24-16-21(11-12-26(24)32-29)34-18-20-9-7-6-8-10-20/h6-12,15-17,28,31-32H,13-14,18H2,1-5H3