[2-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[(2-isopropylthiazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-[(2-propan-2-yl-4-thiazolyl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[(2-isopropylthiazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-pyrrolidino-methanone Formula: C21H27N3OS MolecularWeight: 369.52358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CN2CC3=CC=CC=C3CC2C(=O)N4CCCC4

Isomeric SMILES

CC(C)C1=NC(=CS1)CN2CC3=CC=CC=C3CC2C(=O)N4CCCC4

InChI

InChI=1S/C21H27N3OS/c1-15(2)20-22-18(14-26-20)13-24-12-17-8-4-3-7-16(17)11-19(24)21(25)23-9-5-6-10-23/h3-4,7-8,14-15,19H,5-6,9-13H2,1-2H3