(3S)-2-[(5-chloranyl-2-methoxy-phenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3S)-2-[(5-chloranyl-2-methoxy-phenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3S)-2-[(5-chloro-2-methoxy-phenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3S)-2-[(5-chloro-2-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3S)-2-[(5-chloro-2-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3S)-2-(5-chloro-2-methoxy-benzyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CN2CC3=CC=CC=C3CC2C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CN2CC3=CC=CC=C3C[C@H]2C(=O)N

InChI

InChI=1S/C18H19ClN2O2/c1-23-17-7-6-15(19)8-14(17)11-21-10-13-5-3-2-4-12(13)9-16(21)18(20)22/h2-8,16H,9-11H2,1H3,(H2,20,22)/t16-/m0/s1