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

Systemtic Name: 1-(4-tert-butyl-2,5-dimethoxy-phenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(4-tert-butyl-2,5-dimethoxy-phenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(4-tert-butyl-2,5-dimethoxyphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(4-tert-butyl-2,5-dimethoxyphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(4-tert-butyl-2,5-dimethoxy-phenyl)-6-methyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4OC)C(C)(C)C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4OC)C(C)(C)C)OC

InChI

InChI=1S/C24H30N2O2/c1-14-7-8-19-16(11-14)15-9-10-25-22(23(15)26-19)17-12-21(28-6)18(24(2,3)4)13-20(17)27-5/h7-8,11-13,22,25-26H,9-10H2,1-6H3