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

Systemtic Name: 3-(4-phenyl-2,3-dihydro-1H-isoquinolin-4-yl)propan-1-amine Openeye Name: 3-(4-phenyl-2,3-dihydro-1H-isoquinolin-4-yl)propan-1-amine CAS Name: 3-(4-phenyl-2,3-dihydro-1H-isoquinolin-4-yl)-1-propanamine IUPAC Name: 3-(4-phenyl-2,3-dihydro-1H-isoquinolin-4-yl)propan-1-amine Traditional Name: 3-(4-phenyl-2,3-dihydro-1H-isoquinolin-4-yl)propylamine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(CN1)(CCCN)C3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C(CN1)(CCCN)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2/c19-12-6-11-18(16-8-2-1-3-9-16)14-20-13-15-7-4-5-10-17(15)18/h1-5,7-10,20H,6,11-14,19H2