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

Systemtic Name: (7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4-dimethylphenyl)methanone Openeye Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4-dimethylphenyl)methanone CAS Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4-dimethylphenyl)methanone IUPAC Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4-dimethylphenyl)methanone Traditional Name: (7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-(3,4-dimethylphenyl)methanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-12-3-4-15(9-13(12)2)18(21)20-8-7-14-5-6-17(19)10-16(14)11-20/h3-6,9-10H,7-8,11,19H2,1-2H3