N-[2,3-bis(chloranyl)phenyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-(2,3-dichlorophenyl)-6-methoxy-tetralin-1-amine CAS Name: N-(2,3-dichlorophenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-(2,3-dichlorophenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (2,3-dichlorophenyl)-(6-methoxytetralin-1-yl)amine Formula: C17H17Cl2NO MolecularWeight: 322.22898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2NO/c1-21-12-8-9-13-11(10-12)4-2-6-15(13)20-16-7-3-5-14(18)17(16)19/h3,5,7-10,15,20H,2,4,6H2,1H3