2-chloranyl-1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one

Systemtic Name: 2-chloranyl-1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: 2-chloro-1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: 2-chloro-1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 2-chloro-1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 2-chloro-1-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C(=O)C(C)Cl

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C(=O)C(C)Cl

InChI

InChI=1S/C13H16ClNO/c1-9(14)13(16)15-8-7-11-5-3-4-6-12(11)10(15)2/h3-6,9-10H,7-8H2,1-2H3