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

Systemtic Name: 1-(4-tert-butylphenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(4-tert-butylphenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(4-tert-butylphenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(4-tert-butylphenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(4-tert-butylphenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C23H28N2 MolecularWeight: 332.48182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2/c1-14-12-15(2)20-19(13-14)18-10-11-24-21(22(18)25-20)16-6-8-17(9-7-16)23(3,4)5/h6-9,12-13,21,24-25H,10-11H2,1-5H3