2-[[2-[(3-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propyl-propanamide

Systemtic Name: 2-[[2-[(3-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propyl-propanamide Openeye Name: 2-[[2-(m-tolylmethyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propyl-propanamide CAS Name: 2-[[2-[(3-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propylpropanamide IUPAC Name: 2-[[2-[(3-methylphenyl)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propylpropanamide Traditional Name: 2-[[2-(3-methylbenzyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-propyl-propionamide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC1=CC2=C(CCN(C2C3=CC=CC=C3)CC4=CC=CC(=C4)C)C=C1

Isomeric SMILES

CCCNC(=O)C(C)OC1=CC2=C(CCN(C2C3=CC=CC=C3)CC4=CC=CC(=C4)C)C=C1

InChI

InChI=1S/C29H34N2O2/c1-4-16-30-29(32)22(3)33-26-14-13-24-15-17-31(20-23-10-8-9-21(2)18-23)28(27(24)19-26)25-11-6-5-7-12-25/h5-14,18-19,22,28H,4,15-17,20H2,1-3H3,(H,30,32)