N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-propyl-(5,6,7,8-tetrahydroquinolin-7-yl)amine Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1COC2=CC=CC=C2O1)C3CCC4=C(C3)N=CC=C4

Isomeric SMILES

CCCN(CC1COC2=CC=CC=C2O1)C3CCC4=C(C3)N=CC=C4

InChI

InChI=1S/C21H26N2O2/c1-2-12-23(17-10-9-16-6-5-11-22-19(16)13-17)14-18-15-24-20-7-3-4-8-21(20)25-18/h3-8,11,17-18H,2,9-10,12-15H2,1H3