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

Systemtic Name: 2-[3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)phenyl]ethanamine Openeye Name: 2-[3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)phenyl]ethanamine CAS Name: 2-[3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)phenyl]ethanamine IUPAC Name: 2-[3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)phenyl]ethanamine Traditional Name: 2-[3-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)phenyl]ethylamine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2/c1-20-11-3-6-17-13-16(7-8-18(17)20)15-5-2-4-14(12-15)9-10-19/h2,4-5,7-8,12-13H,3,6,9-11,19H2,1H3