2-[(1,6-dimethyl-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide

Systemtic Name: 2-[(1,6-dimethyl-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide Openeye Name: 2-[(7-hydroxy-1,6-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide CAS Name: 2-[(7-hydroxy-1,6-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide IUPAC Name: 2-[(7-hydroxy-1,6-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide Traditional Name: 2-[(7-hydroxy-1,6-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1CC3=CC=CC=C3C(=O)NCCC=CC4=CC=CC=C4)C)O

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1CC3=CC=CC=C3C(=O)NCC/C=C/C4=CC=CC=C4)C)O

InChI

InChI=1S/C29H32N2O2/c1-21-18-24-15-17-31(22(2)27(24)19-28(21)32)20-25-13-6-7-14-26(25)29(33)30-16-9-8-12-23-10-4-3-5-11-23/h3-8,10-14,18-19,22,32H,9,15-17,20H2,1-2H3,(H,30,33)/b12-8+