2-heptoxy-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 2-heptoxy-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 2-heptoxy-6-methoxy-tetralin-1-amine CAS Name: 2-heptoxy-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 2-heptoxy-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (2-heptoxy-6-methoxy-tetralin-1-yl)amine Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1CCC2=C(C1N)C=CC(=C2)OC

Isomeric SMILES

CCCCCCCOC1CCC2=C(C1N)C=CC(=C2)OC

InChI

InChI=1S/C18H29NO2/c1-3-4-5-6-7-12-21-17-11-8-14-13-15(20-2)9-10-16(14)18(17)19/h9-10,13,17-18H,3-8,11-12,19H2,1-2H3