(2E)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-3-oxidanylidene-N-phenyl-3-piperidin-1-yl-propanamide

Systemtic Name: (2E)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-3-oxidanylidene-N-phenyl-3-piperidin-1-yl-propanamide Openeye Name: (2E)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-3-oxo-N-phenyl-3-(1-piperidyl)propanamide CAS Name: (2E)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-3-oxo-N-phenyl-3-(1-piperidinyl)propanamide IUPAC Name: (2E)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-3-oxo-N-phenyl-3-piperidin-1-ylpropanamide Traditional Name: (2E)-2-(6,7-dimethoxy-3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-3-keto-N-phenyl-3-piperidino-propionamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C(=C(C(=O)NC3=CC=CC=C3)C(=O)N4CCCCC4)N1)OC)OC)C

Isomeric SMILES

CC1(CC2=CC(=C(C=C2/C(=C(/C(=O)NC3=CC=CC=C3)\C(=O)N4CCCCC4)/N1)OC)OC)C

InChI

InChI=1S/C27H33N3O4/c1-27(2)17-18-15-21(33-3)22(34-4)16-20(18)24(29-27)23(26(32)30-13-9-6-10-14-30)25(31)28-19-11-7-5-8-12-19/h5,7-8,11-12,15-16,29H,6,9-10,13-14,17H2,1-4H3,(H,28,31)/b24-23+