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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-butan-2-amine Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-butan-2-amine CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-2-butanamine IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenylbutan-2-amine Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-1-phenyl-propyl]amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2/c1-15(19(2,20)18-10-4-3-5-11-18)21-13-12-16-8-6-7-9-17(16)14-21/h3-11,15H,12-14,20H2,1-2H3