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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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