[6-[(4-methoxyphenyl)methyl]-3-methyl-5,6,7,8-tetrahydroquinolin-8-yl] ethanoate

Systemtic Name: [6-[(4-methoxyphenyl)methyl]-3-methyl-5,6,7,8-tetrahydroquinolin-8-yl] ethanoate Openeye Name: [6-[(4-methoxyphenyl)methyl]-3-methyl-5,6,7,8-tetrahydroquinolin-8-yl] acetate CAS Name: acetic acid [6-[(4-methoxyphenyl)methyl]-3-methyl-5,6,7,8-tetrahydroquinolin-8-yl] ester IUPAC Name: [6-[(4-methoxyphenyl)methyl]-3-methyl-5,6,7,8-tetrahydroquinolin-8-yl] acetate Traditional Name: acetic acid (3-methyl-6-p-anisyl-5,6,7,8-tetrahydroquinolin-8-yl) ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(CC(CC2=C1)CC3=CC=C(C=C3)OC)OC(=O)C

Isomeric SMILES

CC1=CN=C2C(CC(CC2=C1)CC3=CC=C(C=C3)OC)OC(=O)C

InChI

InChI=1S/C20H23NO3/c1-13-8-17-10-16(9-15-4-6-18(23-3)7-5-15)11-19(24-14(2)22)20(17)21-12-13/h4-8,12,16,19H,9-11H2,1-3H3