2-(dimethylaminomethyl)-4-methyl-3-oxidanyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one

Systemtic Name: 2-(dimethylaminomethyl)-4-methyl-3-oxidanyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Openeye Name: 2-(dimethylaminomethyl)-3-hydroxy-4-methyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one CAS Name: 2-(dimethylaminomethyl)-3-hydroxy-4-methyl-8,9,10,11-tetrahydro-7H-cyclohepta[c][1]benzopyran-6-one IUPAC Name: 2-(dimethylaminomethyl)-3-hydroxy-4-methyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Traditional Name: 2-(dimethylaminomethyl)-3-hydroxy-4-methyl-8,9,10,11-tetrahydro-7H-cyclohepta[c]chromen-6-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)CN(C)C)C3=C(CCCCC3)C(=O)O2

Isomeric SMILES

CC1=C2C(=CC(=C1O)CN(C)C)C3=C(CCCCC3)C(=O)O2

InChI

InChI=1S/C18H23NO3/c1-11-16(20)12(10-19(2)3)9-15-13-7-5-4-6-8-14(13)18(21)22-17(11)15/h9,20H,4-8,10H2,1-3H3