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

Systemtic Name: 3-methoxy-N-[2-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Openeye Name: N-[2-[(3-isobutyl-1H-pyrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxy-propanamide CAS Name: 3-methoxy-N-[2-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide IUPAC Name: 3-methoxy-N-[2-[[3-(2-methylpropyl)-1H-pyrazol-5-yl]methyl]-3,4-dihydro-1H-isoquinolin-7-yl]propanamide Traditional Name: N-[2-[(3-isobutyl-1H-pyrazol-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3-methoxy-propionamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O2/c1-15(2)10-19-12-20(24-23-19)14-25-8-6-16-4-5-18(11-17(16)13-25)22-21(26)7-9-27-3/h4-5,11-12,15H,6-10,13-14H2,1-3H3,(H,22,26)(H,23,24)