8-(1-methylpiperidin-4-yl)-2,3-dihydropyrrolo[3,2-g]isoquinoline-1-carbaldehyde

Systemtic Name: 8-(1-methylpiperidin-4-yl)-2,3-dihydropyrrolo[3,2-g]isoquinoline-1-carbaldehyde Openeye Name: 8-(1-methyl-4-piperidyl)-2,3-dihydropyrrolo[3,2-g]isoquinoline-1-carbaldehyde CAS Name: 8-(1-methyl-4-piperidinyl)-2,3-dihydropyrrolo[3,2-g]isoquinoline-1-carboxaldehyde IUPAC Name: 8-(1-methylpiperidin-4-yl)-2,3-dihydropyrrolo[3,2-g]isoquinoline-1-carbaldehyde Traditional Name: 8-(1-methyl-4-piperidyl)-2,3-dihydropyrrol[3,2-g]isoquinoline-1-carbaldehyde Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=NC=CC3=CC4=C(C=C32)N(CC4)C=O

Isomeric SMILES

CN1CCC(CC1)C2=NC=CC3=CC4=C(C=C32)N(CC4)C=O

InChI

InChI=1S/C18H21N3O/c1-20-7-3-13(4-8-20)18-16-11-17-15(5-9-21(17)12-22)10-14(16)2-6-19-18/h2,6,10-13H,3-5,7-9H2,1H3