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

Systemtic Name: N-(phenylmethyl)-2-[(1-phenyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]propanamide Openeye Name: 2-[(2-allyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-benzyl-propanamide CAS Name: N-(phenylmethyl)-2-[(1-phenyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]propanamide IUPAC Name: N-benzyl-2-[(1-phenyl-2-prop-2-enyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]propanamide Traditional Name: 2-[(2-allyl-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxy]-N-benzyl-propionamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)CC=C)C=C2

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)OC2=CC3=C(CCN(C3C4=CC=CC=C4)CC=C)C=C2

InChI

InChI=1S/C28H30N2O2/c1-3-17-30-18-16-23-14-15-25(19-26(23)27(30)24-12-8-5-9-13-24)32-21(2)28(31)29-20-22-10-6-4-7-11-22/h3-15,19,21,27H,1,16-18,20H2,2H3,(H,29,31)