N-(2-dimethylaminoethyl)-2-(5,8-dimethyl-1-oxidanyl-7-prop-2-enoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methyl-propanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(5,8-dimethyl-1-oxidanyl-7-prop-2-enoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methyl-propanamide Openeye Name: 2-(7-allyloxy-1-hydroxy-5,8-dimethyl-tetralin-2-yl)-N-(2-dimethylaminoethyl)-N-methyl-propanamide CAS Name: N-(2-dimethylaminoethyl)-2-(1-hydroxy-5,8-dimethyl-7-prop-2-enoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methylpropanamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(1-hydroxy-5,8-dimethyl-7-prop-2-enoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methylpropanamide Traditional Name: 2-(7-allyloxy-1-hydroxy-5,8-dimethyl-tetralin-2-yl)-N-(2-dimethylaminoethyl)-N-methyl-propionamide Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC(C2O)C(C)C(=O)N(C)CCN(C)C)C)OCC=C

Isomeric SMILES

CC1=CC(=C(C2=C1CCC(C2O)C(C)C(=O)N(C)CCN(C)C)C)OCC=C

InChI

InChI=1S/C23H36N2O3/c1-8-13-28-20-14-15(2)18-9-10-19(22(26)21(18)17(20)4)16(3)23(27)25(7)12-11-24(5)6/h8,14,16,19,22,26H,1,9-13H2,2-7H3