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

Systemtic Name: 1-(4-tert-butyl-2,5-dimethoxy-phenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-benzyloxy-1-(4-tert-butyl-2,5-dimethoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(4-tert-butyl-2,5-dimethoxyphenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(4-tert-butyl-2,5-dimethoxyphenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-benzoxy-1-(4-tert-butyl-2,5-dimethoxy-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N2O3/c1-30(2,3)24-17-26(33-4)23(16-27(24)34-5)28-29-21(13-14-31-28)22-15-20(11-12-25(22)32-29)35-18-19-9-7-6-8-10-19/h6-12,15-17,28,31-32H,13-14,18H2,1-5H3