8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-7-propoxy-chromen-2-one

Systemtic Name: 8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-7-propoxy-chromen-2-one Openeye Name: 8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-7-propoxy-chromen-2-one CAS Name: 8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-7-propoxy-1-benzopyran-2-one IUPAC Name: 8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-7-propoxychromen-2-one Traditional Name: 8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-7-propoxy-coumarin Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C=C1)C=CC(=O)O2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CCCOC1=C(C2=C(C=C1)C=CC(=O)O2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H23NO3/c1-2-13-25-20-9-7-17-8-10-21(24)26-22(17)19(20)15-23-12-11-16-5-3-4-6-18(16)14-23/h3-10H,2,11-15H2,1H3