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

Systemtic Name: 5-[3-(2-dimethylaminoethyloxy)phenyl]-7a-methyl-3a-oxidanyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carbaldehyde Openeye Name: 5-[3-(2-dimethylaminoethyloxy)phenyl]-3a-hydroxy-7a-methyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carbaldehyde CAS Name: 5-[3-(2-dimethylaminoethyloxy)phenyl]-3a-hydroxy-7a-methyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carboxaldehyde IUPAC Name: 5-[3-(2-dimethylaminoethyloxy)phenyl]-3a-hydroxy-7a-methyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carbaldehyde Traditional Name: 5-[3-(2-dimethylaminoethyloxy)phenyl]-3a-hydroxy-7a-methyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carbaldehyde Formula: C21H31NO3 MolecularWeight: 345.47574

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1(CCC2C=O)O)C3=CC(=CC=C3)OCCN(C)C

Isomeric SMILES

CC12CCC(CC1(CCC2C=O)O)C3=CC(=CC=C3)OCCN(C)C

InChI

InChI=1S/C21H31NO3/c1-20-9-7-17(14-21(20,24)10-8-18(20)15-23)16-5-4-6-19(13-16)25-12-11-22(2)3/h4-6,13,15,17-18,24H,7-12,14H2,1-3H3