N-(4-cyclopentyloxyphenyl)-7-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-7-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-7-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(4-cyclopentyloxyphenyl)-7-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-7-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-7-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)N3CCC4=C(C3)C=C(C=C4)O

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)N3CCC4=C(C3)C=C(C=C4)O

InChI

InChI=1S/C21H24N2O3/c24-18-8-5-15-11-12-23(14-16(15)13-18)21(25)22-17-6-9-20(10-7-17)26-19-3-1-2-4-19/h5-10,13,19,24H,1-4,11-12,14H2,(H,22,25)