2-[4-methoxy-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)phenyl]ethanamine

Systemtic Name: 2-[4-methoxy-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)phenyl]ethanamine Openeye Name: 2-[4-methoxy-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)phenyl]ethanamine CAS Name: 2-[4-methoxy-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)phenyl]ethanamine IUPAC Name: 2-[4-methoxy-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)phenyl]ethanamine Traditional Name: 2-[4-methoxy-3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)phenyl]ethylamine Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C3=C(C=CC(=C3)CCN)OC

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C3=C(C=CC(=C3)CCN)OC

InChI

InChI=1S/C19H24N2O/c1-21-11-3-4-16-13-15(6-7-18(16)21)17-12-14(9-10-20)5-8-19(17)22-2/h5-8,12-13H,3-4,9-11,20H2,1-2H3