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

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine Openeye Name: 1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine CAS Name: 1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine IUPAC Name: 1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinolin-6-amine Traditional Name: (1-m-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=CC(=C1)CN2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

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

InChI

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