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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-pentan-3-amine Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-pentan-3-amine CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-3-pentanamine IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenylpentan-3-amine Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-ethyl-1-phenyl-propyl]amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C(C)N2CCC3=CC=CC=C3C2)N

Isomeric SMILES

CCC(C1=CC=CC=C1)(C(C)N2CCC3=CC=CC=C3C2)N

InChI

InChI=1S/C20H26N2/c1-3-20(21,19-11-5-4-6-12-19)16(2)22-14-13-17-9-7-8-10-18(17)15-22/h4-12,16H,3,13-15,21H2,1-2H3