1-(3-tert-butyl-5-methyl-phenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(3-tert-butyl-5-methyl-phenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(3-tert-butyl-5-methyl-phenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(3-tert-butyl-5-methylphenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(3-tert-butyl-5-methylphenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(3-tert-butyl-5-methyl-phenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C24H30N2 MolecularWeight: 346.5084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(N2)C(NCC3)C4=CC(=CC(=C4)C(C)(C)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(N2)C(NCC3)C4=CC(=CC(=C4)C(C)(C)C)C)C

InChI

InChI=1S/C24H30N2/c1-14-9-16(3)21-20(12-14)19-7-8-25-22(23(19)26-21)17-10-15(2)11-18(13-17)24(4,5)6/h9-13,22,25-26H,7-8H2,1-6H3