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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NCC1CCCCN1C2CCCC3=C2C(=CC=C3)OC

Isomeric SMILES

CCOC(=O)NCC1CCCCN1C2CCCC3=C2C(=CC=C3)OC

InChI

InChI=1S/C20H30N2O3/c1-3-25-20(23)21-14-16-10-4-5-13-22(16)17-11-6-8-15-9-7-12-18(24-2)19(15)17/h7,9,12,16-17H,3-6,8,10-11,13-14H2,1-2H3,(H,21,23)