1-[1-[(2-aminophenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Systemtic Name: 1-[1-[(2-aminophenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[1-[(2-aminophenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[1-[(2-aminophenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[1-[(2-aminophenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[1-(2-aminobenzyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC=CC=C2C1CC3=CC=CC=C3N

Isomeric SMILES

CC(=O)N1CCC2=CC=CC=C2C1CC3=CC=CC=C3N

InChI

InChI=1S/C18H20N2O/c1-13(21)20-11-10-14-6-2-4-8-16(14)18(20)12-15-7-3-5-9-17(15)19/h2-9,18H,10-12,19H2,1H3