ethyl N-[4-azanyl-3-(2-hydroxyethyl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]carbamate

Systemtic Name: ethyl N-[4-azanyl-3-(2-hydroxyethyl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]carbamate Openeye Name: ethyl N-[8-amino-7-(2-hydroxyethyl)-1,1,4,4-tetramethyl-tetralin-6-yl]carbamate CAS Name: N-[4-amino-3-(2-hydroxyethyl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-amino-3-(2-hydroxyethyl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]carbamate Traditional Name: N-[8-amino-7-(2-hydroxyethyl)-1,1,4,4-tetramethyl-tetralin-6-yl]carbamic acid ethyl ester Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C(=C2C(=C1)C(CCC2(C)C)(C)C)N)CCO

Isomeric SMILES

CCOC(=O)NC1=C(C(=C2C(=C1)C(CCC2(C)C)(C)C)N)CCO

InChI

InChI=1S/C19H30N2O3/c1-6-24-17(23)21-14-11-13-15(16(20)12(14)7-10-22)19(4,5)9-8-18(13,2)3/h11,22H,6-10,20H2,1-5H3,(H,21,23)