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

Systemtic Name: N-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-methoxy-propan-1-amine Openeye Name: N-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-methoxy-propan-1-amine CAS Name: N-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-methoxy-1-propanamine IUPAC Name: N-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3-methoxypropan-1-amine Traditional Name: (1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl-(3-methoxypropyl)amine Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC(=C2)CNCCCOC

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)CNCCCOC

InChI

InChI=1S/C16H26N2O/c1-3-18-10-4-6-15-12-14(7-8-16(15)18)13-17-9-5-11-19-2/h7-8,12,17H,3-6,9-11,13H2,1-2H3