ethyl N-[1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-methyl-piperidin-4-yl]carbamate

Systemtic Name: ethyl N-[1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-methyl-piperidin-4-yl]carbamate Openeye Name: ethyl N-[1-(8-methoxytetralin-2-yl)-2-methyl-4-piperidyl]carbamate CAS Name: N-[1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-methyl-4-piperidinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-2-methylpiperidin-4-yl]carbamate Traditional Name: N-[1-(8-methoxytetralin-2-yl)-2-methyl-4-piperidyl]carbamic acid ethyl ester Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1CCN(C(C1)C)C2CCC3=C(C2)C(=CC=C3)OC

Isomeric SMILES

CCOC(=O)NC1CCN(C(C1)C)C2CCC3=C(C2)C(=CC=C3)OC

InChI

InChI=1S/C20H30N2O3/c1-4-25-20(23)21-16-10-11-22(14(2)12-16)17-9-8-15-6-5-7-19(24-3)18(15)13-17/h5-7,14,16-17H,4,8-13H2,1-3H3,(H,21,23)