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

Systemtic Name: 8-(dimethylaminomethyl)-2-methyl-4-oxidanyl-3-phenoxy-5,6,8,8a-tetrahydrochromen-7-one Openeye Name: 8-(dimethylaminomethyl)-4-hydroxy-2-methyl-3-phenoxy-5,6,8,8a-tetrahydrochromen-7-one CAS Name: 8-(dimethylaminomethyl)-4-hydroxy-2-methyl-3-phenoxy-5,6,8,8a-tetrahydro-1-benzopyran-7-one IUPAC Name: 8-(dimethylaminomethyl)-4-hydroxy-2-methyl-3-phenoxy-5,6,8,8a-tetrahydrochromen-7-one Traditional Name: 8-(dimethylaminomethyl)-4-hydroxy-2-methyl-3-phenoxy-5,6,8,8a-tetrahydrochromen-7-one Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(=O)C(C2O1)CN(C)C)O)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C2CCC(=O)C(C2O1)CN(C)C)O)OC3=CC=CC=C3

InChI

InChI=1S/C19H23NO4/c1-12-18(24-13-7-5-4-6-8-13)17(22)14-9-10-16(21)15(11-20(2)3)19(14)23-12/h4-8,15,19,22H,9-11H2,1-3H3