N-cycloheptyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-cycloheptyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-cycloheptyl-6-methoxy-tetralin-1-amine CAS Name: N-cycloheptyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-cycloheptyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: cycloheptyl-(6-methoxytetralin-1-yl)amine Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC3CCCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC3CCCCCC3

InChI

InChI=1S/C18H27NO/c1-20-16-11-12-17-14(13-16)7-6-10-18(17)19-15-8-4-2-3-5-9-15/h11-13,15,18-19H,2-10H2,1H3