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

Systemtic Name: 1-(3-tert-butyl-4-methoxy-phenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(3-tert-butyl-4-methoxy-phenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(3-tert-butyl-4-methoxyphenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(3-tert-butyl-4-methoxyphenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(3-tert-butyl-4-methoxy-phenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O/c1-14-11-15(2)21-18(12-14)17-9-10-25-22(23(17)26-21)16-7-8-20(27-6)19(13-16)24(3,4)5/h7-8,11-13,22,25-26H,9-10H2,1-6H3