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

Systemtic Name: N-(4-chlorophenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-(4-chlorophenyl)-6-methoxy-tetralin-1-amine CAS Name: N-(4-chlorophenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-(4-chlorophenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (4-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=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClNO/c1-20-15-9-10-16-12(11-15)3-2-4-17(16)19-14-7-5-13(18)6-8-14/h5-11,17,19H,2-4H2,1H3