(1S,2S)-1-(4-chloranyl-3-methoxy-phenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: (1S,2S)-1-(4-chloranyl-3-methoxy-phenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: (1S,2S)-1-(4-chloro-3-methoxy-phenyl)-N-methyl-tetralin-2-amine CAS Name: (1S,2S)-1-(4-chloro-3-methoxyphenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: (1S,2S)-1-(4-chloro-3-methoxyphenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [(1S,2S)-1-(4-chloro-3-methoxy-phenyl)tetralin-2-yl]-methyl-amine Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=CC=CC=C2C1C3=CC(=C(C=C3)Cl)OC

Isomeric SMILES

CN[C@H]1CCC2=CC=CC=C2[C@@H]1C3=CC(=C(C=C3)Cl)OC

InChI

InChI=1S/C18H20ClNO/c1-20-16-10-8-12-5-3-4-6-14(12)18(16)13-7-9-15(19)17(11-13)21-2/h3-7,9,11,16,18,20H,8,10H2,1-2H3/t16-,18-/m0/s1