N-(cyclopropylmethyl)-2-[[1-(3-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[[1-(3-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide Openeye Name: N-(cyclopropylmethyl)-2-[[1-(m-tolyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide CAS Name: N-(cyclopropylmethyl)-2-[[1-(3-methylphenyl)-2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide IUPAC Name: N-(cyclopropylmethyl)-2-[[1-(3-methylphenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butanamide Traditional Name: N-(cyclopropylmethyl)-2-[[1-(m-tolyl)-2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]butyramide Formula: C27H34N2O3 MolecularWeight: 434.57046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1CC1)OC2=CC3=C(CCN(C3C4=CC(=CC=C4)C)C(=O)CC)C=C2

Isomeric SMILES

CCC(C(=O)NCC1CC1)OC2=CC3=C(CCN(C3C4=CC(=CC=C4)C)C(=O)CC)C=C2

InChI

InChI=1S/C27H34N2O3/c1-4-24(27(31)28-17-19-9-10-19)32-22-12-11-20-13-14-29(25(30)5-2)26(23(20)16-22)21-8-6-7-18(3)15-21/h6-8,11-12,15-16,19,24,26H,4-5,9-10,13-14,17H2,1-3H3,(H,28,31)