4-(6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)aniline

Systemtic Name: 4-(6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)aniline Openeye Name: 4-(6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)aniline CAS Name: 4-(6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)aniline IUPAC Name: 4-(6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)aniline Traditional Name: [4-(6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)phenyl]amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCCN2C3=CC=C(C=C3)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCCN2C3=CC=C(C=C3)N)OC

InChI

InChI=1S/C17H20N2O2/c1-20-16-10-12-4-3-9-19(15(12)11-17(16)21-2)14-7-5-13(18)6-8-14/h5-8,10-11H,3-4,9,18H2,1-2H3