1-(5-tert-butyl-2-methoxy-phenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(5-tert-butyl-2-methoxy-phenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(5-tert-butyl-2-methoxy-phenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(5-tert-butyl-2-methoxyphenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(5-tert-butyl-2-methoxyphenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(5-tert-butyl-2-methoxy-phenyl)-5,7-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(=C2C3=C(C(NCC3)C4=C(C=CC(=C4)C(C)(C)C)OC)NC2=C1)C

Isomeric SMILES

CC1=CC(=C2C3=C(C(NCC3)C4=C(C=CC(=C4)C(C)(C)C)OC)NC2=C1)C

InChI

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