3-(2-methoxyphenyl)-N-[2-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[2-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: 3-(2-methoxyphenyl)-N-[2-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide CAS Name: 3-(2-methoxyphenyl)-N-[2-[(5-methyl-1-propyl-4-pyrazolyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: 3-(2-methoxyphenyl)-N-[2-[(5-methyl-1-propylpyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: 3-(2-methoxyphenyl)-N-[2-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propionamide Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=N1)CN2CCC3=C(C2)C=C(C=C3)NC(=O)CCC4=CC=CC=C4OC)C

Isomeric SMILES

CCCN1C(=C(C=N1)CN2CCC3=C(C2)C=C(C=C3)NC(=O)CCC4=CC=CC=C4OC)C

InChI

InChI=1S/C27H34N4O2/c1-4-14-31-20(2)24(17-28-31)19-30-15-13-21-9-11-25(16-23(21)18-30)29-27(32)12-10-22-7-5-6-8-26(22)33-3/h5-9,11,16-17H,4,10,12-15,18-19H2,1-3H3,(H,29,32)