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

Systemtic Name: N-(2-methylpropyl)-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-isobutyl-butanamide CAS Name: N-(2-methylpropyl)-2-[(1-phenyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]butanamide IUPAC Name: N-(2-methylpropyl)-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-isobutyl-butyramide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O2/c1-5-15-28-16-14-20-12-13-22(30-24(6-2)26(29)27-18-19(3)4)17-23(20)25(28)21-10-8-7-9-11-21/h5,7-13,17,19,24-25H,1,6,14-16,18H2,2-4H3,(H,27,29)