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

Systemtic Name: 1-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 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)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(5-tert-butyl-4-methoxy-2-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-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(=C(C=C1C2C3=C(CCN2)C4=CC=CC=C4N3)C(C)(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2C3=C(CCN2)C4=CC=CC=C4N3)C(C)(C)C)OC

InChI

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