[3-[2-(dimethylaminomethyl)cyclohexen-1-yl]phenyl] 2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: [3-[2-(dimethylaminomethyl)cyclohexen-1-yl]phenyl] 2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: [3-[2-(dimethylaminomethyl)cyclohexen-1-yl]phenyl] 2-(6-methoxy-2-naphthyl)propanoate CAS Name: 2-(6-methoxy-2-naphthalenyl)propanoic acid [3-[2-(dimethylaminomethyl)-1-cyclohexenyl]phenyl] ester IUPAC Name: [3-[2-(dimethylaminomethyl)cyclohexen-1-yl]phenyl] 2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: 2-(6-methoxy-2-naphthyl)propionic acid [3-[2-(dimethylaminomethyl)cyclohexen-1-yl]phenyl] ester Formula: C29H33NO3 MolecularWeight: 443.57722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OC3=CC=CC(=C3)C4=C(CCCC4)CN(C)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OC3=CC=CC(=C3)C4=C(CCCC4)CN(C)C

InChI

InChI=1S/C29H33NO3/c1-20(21-12-13-23-17-26(32-4)15-14-22(23)16-21)29(31)33-27-10-7-9-24(18-27)28-11-6-5-8-25(28)19-30(2)3/h7,9-10,12-18,20H,5-6,8,11,19H2,1-4H3