3-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-7-methyl-1-(2-phenoxyethyl)quinolin-2-one

Systemtic Name: 3-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-7-methyl-1-(2-phenoxyethyl)quinolin-2-one Openeye Name: 3-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-7-methyl-1-(2-phenoxyethyl)quinolin-2-one CAS Name: 3-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-7-methyl-1-(2-phenoxyethyl)-2-quinolinone IUPAC Name: 3-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-7-methyl-1-(2-phenoxyethyl)quinolin-2-one Traditional Name: 3-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]-7-methyl-1-(2-phenoxyethyl)carbostyril Formula: C30H33N2O4+ MolecularWeight: 485.59402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2CCOC3=CC=CC=C3)C[NH+]4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2CCOC3=CC=CC=C3)C[NH+]4CCC5=CC(=C(C=C5C4)OC)OC

InChI

InChI=1S/C30H32N2O4/c1-21-9-10-23-16-25(20-31-12-11-22-17-28(34-2)29(35-3)18-24(22)19-31)30(33)32(27(23)15-21)13-14-36-26-7-5-4-6-8-26/h4-10,15-18H,11-14,19-20H2,1-3H3/p+1