5-[2-(2-dimethylaminoethyloxy)ethoxy]-7a-methyl-3a-oxidanyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carbaldehyde

Systemtic Name: 5-[2-(2-dimethylaminoethyloxy)ethoxy]-7a-methyl-3a-oxidanyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carbaldehyde Openeye Name: 5-[2-(2-dimethylaminoethyloxy)ethoxy]-3a-hydroxy-7a-methyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carbaldehyde CAS Name: 5-[2-(2-dimethylaminoethyloxy)ethoxy]-3a-hydroxy-7a-methyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carboxaldehyde IUPAC Name: 5-[2-(2-dimethylaminoethyloxy)ethoxy]-3a-hydroxy-7a-methyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carbaldehyde Traditional Name: 5-[2-(2-dimethylaminoethyloxy)ethoxy]-3a-hydroxy-7a-methyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carbaldehyde Formula: C17H31NO4 MolecularWeight: 313.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1(CCC2C=O)O)OCCOCCN(C)C

Isomeric SMILES

CC12CCC(CC1(CCC2C=O)O)OCCOCCN(C)C

InChI

InChI=1S/C17H31NO4/c1-16-6-5-15(22-11-10-21-9-8-18(2)3)12-17(16,20)7-4-14(16)13-19/h13-15,20H,4-12H2,1-3H3