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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC2=CC=CC=C21)(C3=CC(=CC=C3)OC)N

Isomeric SMILES

CC(CN1CCCC2=CC=CC=C21)(C3=CC(=CC=C3)OC)N

InChI

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