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

Systemtic Name: 3-(3-azanyl-4-methyl-phenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Openeye Name: 3-(3-amino-4-methyl-phenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one CAS Name: 3-(3-amino-4-methylphenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-propanone IUPAC Name: 3-(3-amino-4-methylphenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Traditional Name: 3-(3-amino-4-methyl-phenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-14-6-7-15(12-18(14)20)8-9-19(22)21-11-10-16-4-2-3-5-17(16)13-21/h2-7,12H,8-11,13,20H2,1H3