1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine Openeye Name: 1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine CAS Name: 1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine Traditional Name: (1-p-anisyl-3,4-dihydro-2H-quinolin-6-yl)amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C17H20N2O/c1-20-16-7-4-13(5-8-16)12-19-10-2-3-14-11-15(18)6-9-17(14)19/h4-9,11H,2-3,10,12,18H2,1H3