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

Systemtic Name: N-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methyl]cyclopropanamine Openeye Name: N-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methyl]cyclopropanamine CAS Name: N-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methyl]cyclopropanamine IUPAC Name: N-[[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]methyl]cyclopropanamine Traditional Name: cyclopropyl-[4-(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=C(C=C2)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC1NCC2=CC=C(C=C2)N3CCC4=CC=CC=C4C3

InChI

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