3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methyl-6-propoxy-1H-quinolin-4-one

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methyl-6-propoxy-1H-quinolin-4-one Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methyl-6-propoxy-1H-quinolin-4-one CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methyl-6-propoxy-1H-quinolin-4-one IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methyl-6-propoxy-1H-quinolin-4-one Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-2-methyl-6-propoxy-4-quinolone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC(=C(C2=O)CN3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC(=C(C2=O)CN3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C23H26N2O2/c1-3-12-27-19-8-9-22-20(13-19)23(26)21(16(2)24-22)15-25-11-10-17-6-4-5-7-18(17)14-25/h4-9,13H,3,10-12,14-15H2,1-2H3,(H,24,26)