1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-N-ethyl-ethanamine

Systemtic Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-N-ethyl-ethanamine Openeye Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-N-ethyl-ethanamine CAS Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-N-ethylethanamine IUPAC Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]-N-ethylethanamine Traditional Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl-ethyl-amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=C(C=C1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCNC(C)C1=CC=C(C=C1)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H24N2/c1-3-20-15(2)16-8-10-19(11-9-16)21-13-12-17-6-4-5-7-18(17)14-21/h4-11,15,20H,3,12-14H2,1-2H3