3-ethoxy-N-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]propan-1-amine

Systemtic Name: 3-ethoxy-N-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]propan-1-amine Openeye Name: 3-ethoxy-N-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]propan-1-amine CAS Name: 3-ethoxy-N-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-1-propanamine IUPAC Name: 3-ethoxy-N-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]propan-1-amine Traditional Name: 3-ethoxypropyl-[(1-propyl-3,4-dihydro-2H-quinolin-6-yl)methyl]amine Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CNCCCOCC

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CNCCCOCC

InChI

InChI=1S/C18H30N2O/c1-3-11-20-12-5-7-17-14-16(8-9-18(17)20)15-19-10-6-13-21-4-2/h8-9,14,19H,3-7,10-13,15H2,1-2H3