1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-propan-2-amine

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-propan-2-amine Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-propan-2-amine CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-2-propanamine IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenylpropan-2-amine Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-1-phenyl-ethyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC2=CC=CC=C2C1)(C3=CC=CC=C3)N

Isomeric SMILES

CC(CN1CCC2=CC=CC=C2C1)(C3=CC=CC=C3)N

InChI

InChI=1S/C18H22N2/c1-18(19,17-9-3-2-4-10-17)14-20-12-11-15-7-5-6-8-16(15)13-20/h2-10H,11-14,19H2,1H3