1-(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methylphenoxy)ethanone

Systemtic Name: 1-(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methylphenoxy)ethanone Openeye Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methylphenoxy)ethanone CAS Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methylphenoxy)ethanone IUPAC Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methylphenoxy)ethanone Traditional Name: 1-(7-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methylphenoxy)ethanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-13-2-6-17(7-3-13)22-12-18(21)20-9-8-14-4-5-16(19)10-15(14)11-20/h2-7,10H,8-9,11-12,19H2,1H3