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

Systemtic Name: 3-methoxy-N-[2-[(E)-2-methyl-3-phenyl-prop-2-enyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: 3-methoxy-N-[2-[(E)-2-methyl-3-phenyl-allyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide CAS Name: 3-methoxy-N-[2-[(E)-2-methyl-3-phenylprop-2-enyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: 3-methoxy-N-[2-[(E)-2-methyl-3-phenylprop-2-enyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: 3-methoxy-N-[2-[(E)-2-methyl-3-phenyl-allyl]-3,4-dihydro-1H-isoquinolin-7-yl]propionamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN2CCC3=C(C2)C=C(C=C3)NC(=O)CCOC

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN2CCC3=C(C2)C=C(C=C3)NC(=O)CCOC

InChI

InChI=1S/C23H28N2O2/c1-18(14-19-6-4-3-5-7-19)16-25-12-10-20-8-9-22(15-21(20)17-25)24-23(26)11-13-27-2/h3-9,14-15H,10-13,16-17H2,1-2H3,(H,24,26)/b18-14+