1-[3-chloranyl-4-(2-dimethylaminoethyloxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one

Systemtic Name: 1-[3-chloranyl-4-(2-dimethylaminoethyloxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Openeye Name: 1-[3-chloro-4-(2-dimethylaminoethyloxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one CAS Name: 1-[3-chloro-4-(2-dimethylaminoethyloxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one IUPAC Name: 1-[3-chloro-4-(2-dimethylaminoethyloxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Traditional Name: 1-[3-chloro-4-(2-dimethylaminoethyloxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=C(C=C1)N2C3CCCCC3=CC2=O)Cl

Isomeric SMILES

CN(C)CCOC1=C(C=C(C=C1)N2C3CCCCC3=CC2=O)Cl

InChI

InChI=1S/C18H23ClN2O2/c1-20(2)9-10-23-17-8-7-14(12-15(17)19)21-16-6-4-3-5-13(16)11-18(21)22/h7-8,11-12,16H,3-6,9-10H2,1-2H3