N-[3,5-bis(chloranyl)phenyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-(3,5-dichlorophenyl)-6-methoxy-tetralin-1-amine CAS Name: N-(3,5-dichlorophenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-(3,5-dichlorophenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (3,5-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=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2NO/c1-21-15-5-6-16-11(7-15)3-2-4-17(16)20-14-9-12(18)8-13(19)10-14/h5-10,17,20H,2-4H2,1H3