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

Systemtic Name: 1-(4-tert-butyl-2,5-dimethoxy-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(4-tert-butyl-2,5-dimethoxy-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(4-tert-butyl-2,5-dimethoxyphenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(4-tert-butyl-2,5-dimethoxyphenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(4-tert-butyl-2,5-dimethoxy-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C(=C1)OC)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC)OC

Isomeric SMILES

CC(C)(C)C1=C(C=C(C(=C1)OC)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC)OC

InChI

InChI=1S/C24H30N2O3/c1-24(2,3)18-13-20(28-5)17(12-21(18)29-6)22-23-15(9-10-25-22)16-11-14(27-4)7-8-19(16)26-23/h7-8,11-13,22,25-26H,9-10H2,1-6H3