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

Systemtic Name: 1-[3-(2-dimethylaminoethyloxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Openeye Name: 1-[3-(2-dimethylaminoethyloxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one CAS Name: 1-[3-(2-dimethylaminoethyloxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one IUPAC Name: 1-[3-(2-dimethylaminoethyloxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Traditional Name: 1-[3-(2-dimethylaminoethyloxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-19(2)10-11-22-16-8-5-7-15(13-16)20-17-9-4-3-6-14(17)12-18(20)21/h5,7-8,12-13,17H,3-4,6,9-11H2,1-2H3