2-[2-ethyl-4-[(phenylmethyl)amino]butyl]-5,6-dimethoxy-2,3-dihydroinden-1-one

Systemtic Name: 2-[2-ethyl-4-[(phenylmethyl)amino]butyl]-5,6-dimethoxy-2,3-dihydroinden-1-one Openeye Name: 2-[4-(benzylamino)-2-ethyl-butyl]-5,6-dimethoxy-indan-1-one CAS Name: 2-[2-ethyl-4-[(phenylmethyl)amino]butyl]-5,6-dimethoxy-2,3-dihydroinden-1-one IUPAC Name: 2-[4-(benzylamino)-2-ethylbutyl]-5,6-dimethoxy-2,3-dihydroinden-1-one Traditional Name: 2-[4-(benzylamino)-2-ethyl-butyl]-5,6-dimethoxy-indan-1-one Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNCC1=CC=CC=C1)CC2CC3=CC(=C(C=C3C2=O)OC)OC

Isomeric SMILES

CCC(CCNCC1=CC=CC=C1)CC2CC3=CC(=C(C=C3C2=O)OC)OC

InChI

InChI=1S/C24H31NO3/c1-4-17(10-11-25-16-18-8-6-5-7-9-18)12-20-13-19-14-22(27-2)23(28-3)15-21(19)24(20)26/h5-9,14-15,17,20,25H,4,10-13,16H2,1-3H3