3-[1-(3-aminophenyl)propyl]-2-oxidanyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyran-4-one

Systemtic Name: 3-[1-(3-aminophenyl)propyl]-2-oxidanyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyran-4-one Openeye Name: 3-[1-(3-aminophenyl)propyl]-2-hydroxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyran-4-one CAS Name: 3-[1-(3-aminophenyl)propyl]-2-hydroxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyran-4-one IUPAC Name: 3-[1-(3-aminophenyl)propyl]-2-hydroxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyran-4-one Traditional Name: 3-[1-(3-aminophenyl)propyl]-2-hydroxy-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyran-4-one Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)N)C2=C(OC3=C(C2=O)CCCCC3)O

Isomeric SMILES

CCC(C1=CC(=CC=C1)N)C2=C(OC3=C(C2=O)CCCCC3)O

InChI

InChI=1S/C19H23NO3/c1-2-14(12-7-6-8-13(20)11-12)17-18(21)15-9-4-3-5-10-16(15)23-19(17)22/h6-8,11,14,22H,2-5,9-10,20H2,1H3