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

Systemtic Name: N-(2-dimethylaminoethyl)-2-(7-methoxy-5,8-dimethyl-1-oxidanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methyl-propanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(1-hydroxy-7-methoxy-5,8-dimethyl-tetralin-2-yl)-N-methyl-propanamide CAS Name: N-(2-dimethylaminoethyl)-2-(1-hydroxy-7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methylpropanamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(1-hydroxy-7-methoxy-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methylpropanamide Traditional Name: N-(2-dimethylaminoethyl)-2-(1-hydroxy-7-methoxy-5,8-dimethyl-tetralin-2-yl)-N-methyl-propionamide Formula: C21H34N2O3 MolecularWeight: 362.50626

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O3/c1-13-12-18(26-7)15(3)19-16(13)8-9-17(20(19)24)14(2)21(25)23(6)11-10-22(4)5/h12,14,17,20,24H,8-11H2,1-7H3