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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCC1CCN(CC1)C2CCC3=C(C2)C(=CC=C3)OC

Isomeric SMILES

CCOC(=O)NCC1CCN(CC1)C2CCC3=C(C2)C(=CC=C3)OC

InChI

InChI=1S/C20H30N2O3/c1-3-25-20(23)21-14-15-9-11-22(12-10-15)17-8-7-16-5-4-6-19(24-2)18(16)13-17/h4-6,15,17H,3,7-14H2,1-2H3,(H,21,23)