2,2-dimethyl-4-(2-piperidin-1-ylethyl)-1H-benzo[f]isoquinoline

Systemtic Name: 2,2-dimethyl-4-(2-piperidin-1-ylethyl)-1H-benzo[f]isoquinoline Openeye Name: 2,2-dimethyl-4-[2-(1-piperidyl)ethyl]-1H-benzo[f]isoquinoline CAS Name: 2,2-dimethyl-4-[2-(1-piperidinyl)ethyl]-1H-benzo[f]isoquinoline IUPAC Name: 2,2-dimethyl-4-(2-piperidin-1-ylethyl)-1H-benzo[f]isoquinoline Traditional Name: 2,2-dimethyl-4-(2-piperidinoethyl)-1H-benz[f]isoquinoline Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC3=CC=CC=C23)C(=N1)CCN4CCCCC4)C

Isomeric SMILES

CC1(CC2=C(C=CC3=CC=CC=C23)C(=N1)CCN4CCCCC4)C

InChI

InChI=1S/C22H28N2/c1-22(2)16-20-18-9-5-4-8-17(18)10-11-19(20)21(23-22)12-15-24-13-6-3-7-14-24/h4-5,8-11H,3,6-7,12-16H2,1-2H3