N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methyl]propan-2-amine

Systemtic Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methyl]propan-2-amine Openeye Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methyl]propan-2-amine CAS Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methyl]-2-propanamine IUPAC Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methyl]propan-2-amine Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)benzyl]-isopropyl-amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1=CC=CC=C1N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)NCC1=CC=CC=C1N2CCC3=CC=CC=C3C2

InChI

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