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

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

Systemtic Name:8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-7-propoxy-chromen-2-one
Openeye Name:8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-7-propoxy-chromen-2-one
CAS Name:8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-7-propoxy-1-benzopyran-2-one
IUPAC Name:8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-7-propoxychromen-2-one
Traditional Name:8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-methyl-7-propoxy-coumarin
Formula: C23H25NO3
MolecularWeight: 363.4495
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H25NO3/c1-3-12-26-21-9-8-19-16(2)13-22(25)27-23(19)20(21)15-24-11-10-17-6-4-5-7-18(17)14-24/h4-9,13H,3,10-12,14-15H2,1-2H3


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