(3aS,9bS)-8-(4-methoxy-2-methyl-phenyl)-6-methyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,4-c]quinoline

Systemtic Name: (3aS,9bS)-8-(4-methoxy-2-methyl-phenyl)-6-methyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,4-c]quinoline Openeye Name: (3aS,9bS)-8-(4-methoxy-2-methyl-phenyl)-6-methyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,4-c]quinoline CAS Name: (3aS,9bS)-8-(4-methoxy-2-methylphenyl)-6-methyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,4-c]quinoline IUPAC Name: (3aS,9bS)-8-(4-methoxy-2-methylphenyl)-6-methyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,4-c]quinoline Traditional Name: (3aS,9bS)-8-(4-methoxy-2-methyl-phenyl)-6-methyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,4-c]quinoline Formula: C20H24N2O MolecularWeight: 308.41736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NCC3C2CNC3)C4=C(C=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=CC2=C1NC[C@H]3[C@@H]2CNC3)C4=C(C=C(C=C4)OC)C

InChI

InChI=1S/C20H24N2O/c1-12-7-16(23-3)4-5-17(12)14-6-13(2)20-18(8-14)19-11-21-9-15(19)10-22-20/h4-8,15,19,21-22H,9-11H2,1-3H3/t15-,19-/m0/s1