N-[(3-chloranyl-4-methoxy-phenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-[(3-chloro-4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-benzyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)N2CCC3=CC=CC=C3C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)N2CCC3=CC=CC=C3C2)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-23-17-7-6-13(10-16(17)19)11-20-18(22)21-9-8-14-4-2-3-5-15(14)12-21/h2-7,10H,8-9,11-12H2,1H3,(H,20,22)