(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-piperidin-1-yl-methanimine

Systemtic Name: (4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-piperidin-1-yl-methanimine Openeye Name: (8-methoxytetralin-5-yl)-(1-piperidyl)methanimine CAS Name: (4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-(1-piperidinyl)methanimine IUPAC Name: (4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-piperidin-1-ylmethanimine Traditional Name: [(8-methoxytetralin-5-yl)-piperidino-methylene]amine Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCCC2=C(C=C1)C(=N)N3CCCCC3

Isomeric SMILES

COC1=C2CCCCC2=C(C=C1)C(=N)N3CCCCC3

InChI

InChI=1S/C17H24N2O/c1-20-16-10-9-15(13-7-3-4-8-14(13)16)17(18)19-11-5-2-6-12-19/h9-10,18H,2-8,11-12H2,1H3