1-(4-chlorophenyl)-N-propyl-1,4-dihydroisoquinolin-3-amine

Systemtic Name: 1-(4-chlorophenyl)-N-propyl-1,4-dihydroisoquinolin-3-amine Openeye Name: 1-(4-chlorophenyl)-N-propyl-1,4-dihydroisoquinolin-3-amine CAS Name: 1-(4-chlorophenyl)-N-propyl-1,4-dihydroisoquinolin-3-amine IUPAC Name: 1-(4-chlorophenyl)-N-propyl-1,4-dihydroisoquinolin-3-amine Traditional Name: [1-(4-chlorophenyl)-1,4-dihydroisoquinolin-3-yl]-propyl-amine Formula: C18H19ClN2 MolecularWeight: 298.80986

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(C2=CC=CC=C2C1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCNC1=NC(C2=CC=CC=C2C1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2/c1-2-11-20-17-12-14-5-3-4-6-16(14)18(21-17)13-7-9-15(19)10-8-13/h3-10,18H,2,11-12H2,1H3,(H,20,21)