1-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(4-methoxy-2-methyl-5-propan-2-yl-phenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(5-isopropyl-4-methoxy-2-methyl-phenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(4-methoxy-2-methyl-5-propan-2-ylphenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(5-isopropyl-4-methoxy-2-methyl-phenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C24H30N2O MolecularWeight: 362.5078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(N2)C(NCC3)C4=CC(=C(C=C4C)OC)C(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(N2)C(NCC3)C4=CC(=C(C=C4C)OC)C(C)C)C

InChI

InChI=1S/C24H30N2O/c1-13(2)18-12-19(15(4)11-21(18)27-6)23-24-17(7-8-25-23)20-10-14(3)9-16(5)22(20)26-24/h9-13,23,25-26H,7-8H2,1-6H3