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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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