3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-methoxy-2-methyl-1H-quinolin-4-one

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-methoxy-2-methyl-1H-quinolin-4-one Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-methoxy-2-methyl-1H-quinolin-4-one CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-methoxy-2-methyl-1H-quinolin-4-one IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-methoxy-2-methyl-1H-quinolin-4-one Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-methoxy-2-methyl-4-quinolone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H22N2O2/c1-14-19(13-23-10-9-15-5-3-4-6-16(15)12-23)21(24)18-11-17(25-2)7-8-20(18)22-14/h3-8,11H,9-10,12-13H2,1-2H3,(H,22,24)