3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,8-dimethyl-1H-quinolin-4-one

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,8-dimethyl-1H-quinolin-4-one Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,8-dimethyl-1H-quinolin-4-one CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,8-dimethyl-1H-quinolin-4-one IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,8-dimethyl-1H-quinolin-4-one Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2,8-dimethyl-4-quinolone Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C(C2=O)CN3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C(C2=O)CN3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C21H22N2O/c1-14-6-5-9-18-20(14)22-15(2)19(21(18)24)13-23-11-10-16-7-3-4-8-17(16)12-23/h3-9H,10-13H2,1-2H3,(H,22,24)