3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-aniline

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-aniline Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-aniline CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxyaniline IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxyaniline Traditional Name: [3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)CN2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)N)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H20N2O/c1-20-17-9-8-15(18)11-14(17)12-19-10-4-6-13-5-2-3-7-16(13)19/h2-3,5,7-9,11H,4,6,10,12,18H2,1H3