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

Systemtic Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methyl]cyclopropanamine Openeye Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methyl]cyclopropanamine CAS Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methyl]cyclopropanamine IUPAC Name: N-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methyl]cyclopropanamine Traditional Name: cyclopropyl-[2-(3,4-dihydro-1H-isoquinolin-2-yl)benzyl]amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCC2=CC=CC=C2N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC1NCC2=CC=CC=C2N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H22N2/c1-2-7-17-14-21(12-11-15(17)5-1)19-8-4-3-6-16(19)13-20-18-9-10-18/h1-8,18,20H,9-14H2