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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC)C(C)(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC)C(C)(C)C)OC

InChI

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