4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzoate

Systemtic Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzoate Openeye Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzoate CAS Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzoate IUPAC Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzoate Traditional Name: 4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]benzoate Formula: C18H18NO2- MolecularWeight: 280.34102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C18H19NO2/c1-13-4-9-17-16(11-13)3-2-10-19(17)12-14-5-7-15(8-6-14)18(20)21/h4-9,11H,2-3,10,12H2,1H3,(H,20,21)/p-1