N-(2-chlorophenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-(2-chlorophenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-(2-chlorophenyl)-6-methoxy-tetralin-1-amine CAS Name: N-(2-chlorophenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-(2-chlorophenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (2-chlorophenyl)-(6-methoxytetralin-1-yl)amine Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H18ClNO/c1-20-13-9-10-14-12(11-13)5-4-8-16(14)19-17-7-3-2-6-15(17)18/h2-3,6-7,9-11,16,19H,4-5,8H2,1H3