cyclopropyl-[1-(4-methylphenyl)-7-[(4-pyrrolidin-1-ylcarbonyl-1,3-thiazol-2-yl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: cyclopropyl-[1-(4-methylphenyl)-7-[(4-pyrrolidin-1-ylcarbonyl-1,3-thiazol-2-yl)methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: cyclopropyl-[1-(p-tolyl)-7-[[4-(pyrrolidine-1-carbonyl)thiazol-2-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: cyclopropyl-[1-(4-methylphenyl)-7-[[4-[oxo(1-pyrrolidinyl)methyl]-2-thiazolyl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: cyclopropyl-[1-(4-methylphenyl)-7-[[4-(pyrrolidine-1-carbonyl)-1,3-thiazol-2-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: cyclopropyl-[1-(p-tolyl)-7-[[4-(pyrrolidine-1-carbonyl)thiazol-2-yl]methoxy]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C29H31N3O3S MolecularWeight: 501.63974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4CC4)C=CC(=C3)OCC5=NC(=CS5)C(=O)N6CCCC6

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCN2C(=O)C4CC4)C=CC(=C3)OCC5=NC(=CS5)C(=O)N6CCCC6

InChI

InChI=1S/C29H31N3O3S/c1-19-4-6-21(7-5-19)27-24-16-23(11-10-20(24)12-15-32(27)28(33)22-8-9-22)35-17-26-30-25(18-36-26)29(34)31-13-2-3-14-31/h4-7,10-11,16,18,22,27H,2-3,8-9,12-15,17H2,1H3