2-[2-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)ethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-4-yl)ethyl]-3,4-dihydro-1H-isoquinoline Formula: C23H25N3 MolecularWeight: 343.4647

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CCN3CCC4=CC=CC=C4C3)C=NN2C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1CCN3CCC4=CC=CC=C4C3)C=NN2C5=CC=CC=C5

InChI

InChI=1S/C23H25N3/c1-2-8-21(9-3-1)26-23-11-10-19(22(23)16-24-26)13-15-25-14-12-18-6-4-5-7-20(18)17-25/h1-9,16,19H,10-15,17H2