N-(2-methoxyethyl)-2-[(1-phenyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]butanamide

Systemtic Name: N-(2-methoxyethyl)-2-[(1-phenyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]butanamide Openeye Name: 2-[(2-allyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(2-methoxyethyl)butanamide CAS Name: N-(2-methoxyethyl)-2-[(1-phenyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]butanamide IUPAC Name: N-(2-methoxyethyl)-2-[(1-phenyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]butanamide Traditional Name: 2-[(2-allyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-(2-methoxyethyl)butyramide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCOC)OC1=CC2=C(CCN(C2C3=CC=CC=C3)CC=C)C=C1

Isomeric SMILES

CCC(C(=O)NCCOC)OC1=CC2=C(CCN(C2C3=CC=CC=C3)CC=C)C=C1

InChI

InChI=1S/C25H32N2O3/c1-4-15-27-16-13-19-11-12-21(30-23(5-2)25(28)26-14-17-29-3)18-22(19)24(27)20-9-7-6-8-10-20/h4,6-12,18,23-24H,1,5,13-17H2,2-3H3,(H,26,28)