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

Systemtic Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Openeye Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one CAS Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one IUPAC Name: 1-[4-(2-dimethylaminoethyloxy)phenyl]-5,6,7,7a-tetrahydro-4H-indol-2-one Traditional Name: 1-[4-(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=C(C=C1)N2C3CCCCC3=CC2=O

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c1-19(2)11-12-22-16-9-7-15(8-10-16)20-17-6-4-3-5-14(17)13-18(20)21/h7-10,13,17H,3-6,11-12H2,1-2H3