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

Systemtic Name: 1-(3-tert-butyl-5-methyl-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(3-tert-butyl-5-methyl-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(3-tert-butyl-5-methylphenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(3-tert-butyl-5-methylphenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(3-tert-butyl-5-methyl-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC)C(C)(C)C

InChI

InChI=1S/C23H28N2O/c1-14-10-15(12-16(11-14)23(2,3)4)21-22-18(8-9-24-21)19-13-17(26-5)6-7-20(19)25-22/h6-7,10-13,21,24-25H,8-9H2,1-5H3