1-(phenylmethyl)-8-piperidin-4-yl-2,3-dihydropyrrolo[3,2-g]isoquinoline

Systemtic Name: 1-(phenylmethyl)-8-piperidin-4-yl-2,3-dihydropyrrolo[3,2-g]isoquinoline Openeye Name: 1-benzyl-8-(4-piperidyl)-2,3-dihydropyrrolo[3,2-g]isoquinoline CAS Name: 1-(phenylmethyl)-8-(4-piperidinyl)-2,3-dihydropyrrolo[3,2-g]isoquinoline IUPAC Name: 1-benzyl-8-piperidin-4-yl-2,3-dihydropyrrolo[3,2-g]isoquinoline Traditional Name: 1-benzyl-8-(4-piperidyl)-2,3-dihydropyrrol[3,2-g]isoquinoline Formula: C23H25N3 MolecularWeight: 343.4647

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C2=NC=CC3=CC4=C(C=C32)N(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CNCCC1C2=NC=CC3=CC4=C(C=C32)N(CC4)CC5=CC=CC=C5

InChI

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