3-[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]propan-1-amine

Systemtic Name: 3-[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]propan-1-amine Openeye Name: 3-(2-benzyl-3,4-dihydro-1H-isoquinolin-1-yl)propan-1-amine CAS Name: 3-[2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]-1-propanamine IUPAC Name: 3-(2-benzyl-3,4-dihydro-1H-isoquinolin-1-yl)propan-1-amine Traditional Name: 3-(2-benzyl-3,4-dihydro-1H-isoquinolin-1-yl)propylamine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)CCCN)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C(C2=CC=CC=C21)CCCN)CC3=CC=CC=C3

InChI

InChI=1S/C19H24N2/c20-13-6-11-19-18-10-5-4-9-17(18)12-14-21(19)15-16-7-2-1-3-8-16/h1-5,7-10,19H,6,11-15,20H2