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

Systemtic Name: 7-[4-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[4-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[4-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[4-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[4-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3,4-dihydrocarbostyril Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCN(C2)CCCCOC3=CC4=C(CCC(=O)N4)C=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CCN(C2)CCCCOC3=CC4=C(CCC(=O)N4)C=C3)C=C1

InChI

InChI=1S/C23H28N2O3/c1-27-20-7-4-17-10-12-25(16-19(17)14-20)11-2-3-13-28-21-8-5-18-6-9-23(26)24-22(18)15-21/h4-5,7-8,14-15H,2-3,6,9-13,16H2,1H3,(H,24,26)