N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-benzodioxol-5-amine

Systemtic Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-benzodioxol-5-amine Openeye Name: N-(6-methoxytetralin-1-yl)-1,3-benzodioxol-5-amine CAS Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-benzodioxol-5-amine IUPAC Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl-(6-methoxytetralin-1-yl)amine Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H19NO3/c1-20-14-6-7-15-12(9-14)3-2-4-16(15)19-13-5-8-17-18(10-13)22-11-21-17/h5-10,16,19H,2-4,11H2,1H3