methyl N-[(2S)-1-(4-chloranyl-3-methoxy-phenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]carbamate

Systemtic Name: methyl N-[(2S)-1-(4-chloranyl-3-methoxy-phenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]carbamate Openeye Name: methyl N-[(2S)-1-(4-chloro-3-methoxy-phenyl)tetralin-2-yl]carbamate CAS Name: N-[(2S)-1-(4-chloro-3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[(2S)-1-(4-chloro-3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl]carbamate Traditional Name: N-[(2S)-1-(4-chloro-3-methoxy-phenyl)tetralin-2-yl]carbamic acid methyl ester Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(CCC3=CC=CC=C23)NC(=O)OC)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C2[C@H](CCC3=CC=CC=C23)NC(=O)OC)Cl

InChI

InChI=1S/C19H20ClNO3/c1-23-17-11-13(7-9-15(17)20)18-14-6-4-3-5-12(14)8-10-16(18)21-19(22)24-2/h3-7,9,11,16,18H,8,10H2,1-2H3,(H,21,22)/t16-,18?/m0/s1