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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(CC3=CC=CC=C3)CN

Isomeric SMILES

C1CN(CC2=CC=CC=C21)[C@@H](CC3=CC=CC=C3)CN

InChI

InChI=1S/C18H22N2/c19-13-18(12-15-6-2-1-3-7-15)20-11-10-16-8-4-5-9-17(16)14-20/h1-9,18H,10-14,19H2/t18-/m0/s1