1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[(3-methoxyphenyl)methyl]-3,4-dihydro-2H-quinoline Traditional Name: 1-m-anisyl-3,4-dihydro-2H-quinoline Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-19-16-9-4-6-14(12-16)13-18-11-5-8-15-7-2-3-10-17(15)18/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3