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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methoxyphenyl)propan-2-amine Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methoxyphenyl)propan-2-amine CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methoxyphenyl)-2-propanamine IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methoxyphenyl)propan-2-amine Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3-methoxyphenyl)-1-methyl-ethyl]amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-19(20,17-8-5-9-18(12-17)22-2)14-21-11-10-15-6-3-4-7-16(15)13-21/h3-9,12H,10-11,13-14,20H2,1-2H3