3-[(3-aminophenyl)-cyclopropyl-methyl]-2-oxidanyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyran-4-one

Systemtic Name: 3-[(3-aminophenyl)-cyclopropyl-methyl]-2-oxidanyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyran-4-one Openeye Name: 3-[(3-aminophenyl)-cyclopropyl-methyl]-2-hydroxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyran-4-one CAS Name: 3-[(3-aminophenyl)-cyclopropylmethyl]-2-hydroxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyran-4-one IUPAC Name: 3-[(3-aminophenyl)-cyclopropylmethyl]-2-hydroxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyran-4-one Traditional Name: 3-[(3-aminophenyl)-cyclopropyl-methyl]-2-hydroxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyran-4-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)OC(=C(C2=O)C(C3CC3)C4=CC(=CC=C4)N)O

Isomeric SMILES

C1CCC2=C(CC1)OC(=C(C2=O)C(C3CC3)C4=CC(=CC=C4)N)O

InChI

InChI=1S/C20H23NO3/c21-14-6-4-5-13(11-14)17(12-9-10-12)18-19(22)15-7-2-1-3-8-16(15)24-20(18)23/h4-6,11-12,17,23H,1-3,7-10,21H2