methyl N-[(1R,2S)-1-(4-chloranyl-3-methoxy-phenyl)-1-oxidanyl-3,4-dihydro-2H-naphthalen-2-yl]carbamate

Systemtic Name: methyl N-[(1R,2S)-1-(4-chloranyl-3-methoxy-phenyl)-1-oxidanyl-3,4-dihydro-2H-naphthalen-2-yl]carbamate Openeye Name: methyl N-[(1R,2S)-1-(4-chloro-3-methoxy-phenyl)-1-hydroxy-tetralin-2-yl]carbamate CAS Name: N-[(1R,2S)-1-(4-chloro-3-methoxyphenyl)-1-hydroxy-3,4-dihydro-2H-naphthalen-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[(1R,2S)-1-(4-chloro-3-methoxyphenyl)-1-hydroxy-3,4-dihydro-2H-naphthalen-2-yl]carbamate Traditional Name: N-[(1R,2S)-1-(4-chloro-3-methoxy-phenyl)-1-hydroxy-tetralin-2-yl]carbamic acid methyl ester Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2(C(CCC3=CC=CC=C32)NC(=O)OC)O)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@]2([C@H](CCC3=CC=CC=C32)NC(=O)OC)O)Cl

InChI

InChI=1S/C19H20ClNO4/c1-24-16-11-13(8-9-15(16)20)19(23)14-6-4-3-5-12(14)7-10-17(19)21-18(22)25-2/h3-6,8-9,11,17,23H,7,10H2,1-2H3,(H,21,22)/t17-,19+/m0/s1