3-(3-ethoxy-4-methoxy-phenyl)-2-(8-methoxyquinolin-5-yl)sulfonyl-3,5,6,10b-tetrahydro-1H-imidazo[5,1-a]isoquinoline

Systemtic Name: 3-(3-ethoxy-4-methoxy-phenyl)-2-(8-methoxyquinolin-5-yl)sulfonyl-3,5,6,10b-tetrahydro-1H-imidazo[5,1-a]isoquinoline Openeye Name: 3-(3-ethoxy-4-methoxy-phenyl)-2-[(8-methoxy-5-quinolyl)sulfonyl]-3,5,6,10b-tetrahydro-1H-imidazo[5,1-a]isoquinoline CAS Name: 3-(3-ethoxy-4-methoxyphenyl)-2-[(8-methoxy-5-quinolinyl)sulfonyl]-3,5,6,10b-tetrahydro-1H-imidazo[5,1-a]isoquinoline IUPAC Name: 3-(3-ethoxy-4-methoxyphenyl)-2-(8-methoxyquinolin-5-yl)sulfonyl-3,5,6,10b-tetrahydro-1H-imidazo[5,1-a]isoquinoline Traditional Name: 3-(3-ethoxy-4-methoxy-phenyl)-2-[(8-methoxy-5-quinolyl)sulfonyl]-3,5,6,10b-tetrahydro-1H-imidaz[5,1-a]isoquinoline Formula: C30H31N3O5S MolecularWeight: 545.64924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2N3CCC4=CC=CC=C4C3CN2S(=O)(=O)C5=C6C=CC=NC6=C(C=C5)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2N3CCC4=CC=CC=C4C3CN2S(=O)(=O)C5=C6C=CC=NC6=C(C=C5)OC)OC

InChI

InChI=1S/C30H31N3O5S/c1-4-38-27-18-21(11-12-25(27)36-2)30-32-17-15-20-8-5-6-9-22(20)24(32)19-33(30)39(34,35)28-14-13-26(37-3)29-23(28)10-7-16-31-29/h5-14,16,18,24,30H,4,15,17,19H2,1-3H3