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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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