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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCC2=CC=CC=C2C1)(C3=CC=CC=C3)N

Isomeric SMILES

CCC(CN1CCC2=CC=CC=C2C1)(C3=CC=CC=C3)N

InChI

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