(4-azanyl-3-methyl-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C3C2)N

InChI

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