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

Systemtic Name: (3-azanyl-2-methyl-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (3-amino-2-methyl-phenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (3-amino-2-methylphenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (3-amino-2-methylphenyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (3-amino-2-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=C1N)C(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)N2CCC3=CC=CC=C3C2

InChI

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