5-methoxy-2-[(3-methylphenyl)methyl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 5-methoxy-2-[(3-methylphenyl)methyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 5-methoxy-2-(m-tolylmethyl)-3,4-dihydroisoquinolin-1-one CAS Name: 5-methoxy-2-[(3-methylphenyl)methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 5-methoxy-2-[(3-methylphenyl)methyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 5-methoxy-2-(3-methylbenzyl)-3,4-dihydroisocarbostyril Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC3=C(C2=O)C=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC3=C(C2=O)C=CC=C3OC

InChI

InChI=1S/C18H19NO2/c1-13-5-3-6-14(11-13)12-19-10-9-15-16(18(19)20)7-4-8-17(15)21-2/h3-8,11H,9-10,12H2,1-2H3