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

Systemtic Name: 2-[(1-phenyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-propan-2-yl-butanamide Openeye Name: 2-[(2-allyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-isopropyl-butanamide CAS Name: 2-[(1-phenyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-propan-2-ylbutanamide IUPAC Name: 2-[(1-phenyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-propan-2-ylbutanamide Traditional Name: 2-[(2-allyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-isopropyl-butyramide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O2/c1-5-15-27-16-14-19-12-13-21(29-23(6-2)25(28)26-18(3)4)17-22(19)24(27)20-10-8-7-9-11-20/h5,7-13,17-18,23-24H,1,6,14-16H2,2-4H3,(H,26,28)