8-methoxy-N-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride

Systemtic Name: 8-methoxy-N-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Openeye Name: 8-methoxy-N-(4-methoxyphenyl)tetralin-2-amine hydrochloride CAS Name: 8-methoxy-N-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride IUPAC Name: 8-methoxy-N-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride Traditional Name: (4-methoxyphenyl)-(8-methoxytetralin-2-yl)amine hydrochloride Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCC3=C(C2)C(=CC=C3)OC.Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2CCC3=C(C2)C(=CC=C3)OC.Cl

InChI

InChI=1S/C18H21NO2.ClH/c1-20-16-10-8-14(9-11-16)19-15-7-6-13-4-3-5-18(21-2)17(13)12-15;/h3-5,8-11,15,19H,6-7,12H2,1-2H3;1H