[2-methoxy-4-[(Z)-(3-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(Z)-(3-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(Z)-(3-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(Z)-(3-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-(3-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(Z)-(3-methyl-6,7-dihydro-5H-quinolin-8-ylidene)methyl]phenyl] ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)CCCC2=CC3=CC(=C(C=C3)OC(=O)C)OC

Isomeric SMILES

CC1=CN=C\2C(=C1)CCC/C2=C/C3=CC(=C(C=C3)OC(=O)C)OC

InChI

InChI=1S/C20H21NO3/c1-13-9-16-5-4-6-17(20(16)21-12-13)10-15-7-8-18(24-14(2)22)19(11-15)23-3/h7-12H,4-6H2,1-3H3/b17-10-