1-(1,3-benzodioxol-5-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(C3=CC4=C(C=C3)OCO4)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(C3=CC4=C(C=C3)OCO4)N

InChI

InChI=1S/C18H20N2O2/c19-15(14-7-8-17-18(10-14)22-12-21-17)11-20-9-3-5-13-4-1-2-6-16(13)20/h1-2,4,6-8,10,15H,3,5,9,11-12,19H2