2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-ethoxyphenyl)ethanamine

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-ethoxyphenyl)ethanamine Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-ethoxyphenyl)ethanamine CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-ethoxyphenyl)ethanamine IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-ethoxyphenyl)ethanamine Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-p-phenetyl-ethyl]amine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(CN2CCC3=CC=CC=C3C2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(CN2CCC3=CC=CC=C3C2)N

InChI

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