[2-[(3-methyl-1,2-oxazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[(3-methyl-1,2-oxazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[(3-methylisoxazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-[(3-methyl-5-isoxazolyl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[(3-methyl-1,2-oxazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[(3-methylisoxazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-3-yl]-pyrrolidino-methanone Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2CC3=CC=CC=C3CC2C(=O)N4CCCC4

Isomeric SMILES

CC1=NOC(=C1)CN2CC3=CC=CC=C3CC2C(=O)N4CCCC4

InChI

InChI=1S/C19H23N3O2/c1-14-10-17(24-20-14)13-22-12-16-7-3-2-6-15(16)11-18(22)19(23)21-8-4-5-9-21/h2-3,6-7,10,18H,4-5,8-9,11-13H2,1H3