(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methylphenyl)methanone

Systemtic Name: (7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methylphenyl)methanone Openeye Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-(p-tolyl)methanone CAS Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methylphenyl)methanone IUPAC Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-(4-methylphenyl)methanone Traditional Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-(p-tolyl)methanone Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C=C(C=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C=C(C=C3)N

InChI

InChI=1S/C17H18N2O/c1-12-2-4-14(5-3-12)17(20)19-9-8-13-6-7-16(18)10-15(13)11-19/h2-7,10H,8-9,11,18H2,1H3