methyl 2-[4-[(3-methyl-4-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)amino]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[(3-methyl-4-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)amino]phenyl]ethanoate Openeye Name: methyl 2-[4-[(8-hydroxy-7-methyl-tetralin-5-yl)amino]phenyl]acetate CAS Name: 2-[4-[(4-hydroxy-3-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(4-hydroxy-3-methyl-5,6,7,8-tetrahydronaphthalen-1-yl)amino]phenyl]acetate Traditional Name: 2-[4-[(8-hydroxy-7-methyl-tetralin-5-yl)amino]phenyl]acetic acid methyl ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCCC2=C1O)NC3=CC=C(C=C3)CC(=O)OC

Isomeric SMILES

CC1=CC(=C2CCCCC2=C1O)NC3=CC=C(C=C3)CC(=O)OC

InChI

InChI=1S/C20H23NO3/c1-13-11-18(16-5-3-4-6-17(16)20(13)23)21-15-9-7-14(8-10-15)12-19(22)24-2/h7-11,21,23H,3-6,12H2,1-2H3