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

Systemtic Name: N-[[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]cyclopropanamine Openeye Name: N-[[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]cyclopropanamine CAS Name: N-[[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]cyclopropanamine IUPAC Name: N-[[4-(3,4-dihydro-2H-quinolin-1-yl)phenyl]methyl]cyclopropanamine Traditional Name: cyclopropyl-[4-(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=C(C=C3)CNC4CC4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=CC=C(C=C3)CNC4CC4

InChI

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