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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=CC=CC=C3CNC4CC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=CC=CC=C3CNC4CC4

InChI

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