7-[4-(5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[4-(5-chloranyl-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[4-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[4-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[4-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[4-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3,4-dihydrocarbostyril Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCC4=C(C3)C=CC=C4Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCC4=C(C3)C=CC=C4Cl

InChI

InChI=1S/C22H25ClN2O2/c23-20-5-3-4-17-15-25(12-10-19(17)20)11-1-2-13-27-18-8-6-16-7-9-22(26)24-21(16)14-18/h3-6,8,14H,1-2,7,9-13,15H2,(H,24,26)