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

Systemtic Name: 7-[4-(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[4-(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[4-(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[4-(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[4-(7-methyl-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3,4-dihydrocarbostyril Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCN(C2)CCCCOC3=CC4=C(CCC(=O)N4)C=C3)C=C1

Isomeric SMILES

CC1=CC2=C(CCN(C2)CCCCOC3=CC4=C(CCC(=O)N4)C=C3)C=C1

InChI

InChI=1S/C23H28N2O2/c1-17-4-5-18-10-12-25(16-20(18)14-17)11-2-3-13-27-21-8-6-19-7-9-23(26)24-22(19)15-21/h4-6,8,14-15H,2-3,7,9-13,16H2,1H3,(H,24,26)