3-(4-chlorophenyl)-8-(dimethylaminomethyl)-2-methyl-4-oxidanyl-5,6,8,8a-tetrahydrochromen-7-one

Systemtic Name: 3-(4-chlorophenyl)-8-(dimethylaminomethyl)-2-methyl-4-oxidanyl-5,6,8,8a-tetrahydrochromen-7-one Openeye Name: 3-(4-chlorophenyl)-8-(dimethylaminomethyl)-4-hydroxy-2-methyl-5,6,8,8a-tetrahydrochromen-7-one CAS Name: 3-(4-chlorophenyl)-8-(dimethylaminomethyl)-4-hydroxy-2-methyl-5,6,8,8a-tetrahydro-1-benzopyran-7-one IUPAC Name: 3-(4-chlorophenyl)-8-(dimethylaminomethyl)-4-hydroxy-2-methyl-5,6,8,8a-tetrahydrochromen-7-one Traditional Name: 3-(4-chlorophenyl)-8-(dimethylaminomethyl)-4-hydroxy-2-methyl-5,6,8,8a-tetrahydrochromen-7-one Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(=O)C(C2O1)CN(C)C)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=C2CCC(=O)C(C2O1)CN(C)C)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClNO3/c1-11-17(12-4-6-13(20)7-5-12)18(23)14-8-9-16(22)15(10-21(2)3)19(14)24-11/h4-7,15,19,23H,8-10H2,1-3H3