2-(azepan-1-yl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 2-(azepan-1-yl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 2-(azepan-1-yl)-6-methoxy-tetralin-1-amine CAS Name: 2-(1-azepanyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 2-(azepan-1-yl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [2-(azepan-1-yl)-6-methoxy-tetralin-1-yl]amine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)N3CCCCCC3)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)N3CCCCCC3)N

InChI

InChI=1S/C17H26N2O/c1-20-14-7-8-15-13(12-14)6-9-16(17(15)18)19-10-4-2-3-5-11-19/h7-8,12,16-17H,2-6,9-11,18H2,1H3