1-(2,3-dihydropyrrol-1-yl)-8-methyl-6-phenyl-3,6,7,9-tetrahydro-2H-pyrrolo[3,2-h]isoquinoline

Systemtic Name: 1-(2,3-dihydropyrrol-1-yl)-8-methyl-6-phenyl-3,6,7,9-tetrahydro-2H-pyrrolo[3,2-h]isoquinoline Openeye Name: 1-(2,3-dihydropyrrol-1-yl)-8-methyl-6-phenyl-3,6,7,9-tetrahydro-2H-pyrrolo[3,2-h]isoquinoline CAS Name: 1-(2,3-dihydropyrrol-1-yl)-8-methyl-6-phenyl-3,6,7,9-tetrahydro-2H-pyrrolo[3,2-h]isoquinoline IUPAC Name: 1-(2,3-dihydropyrrol-1-yl)-8-methyl-6-phenyl-3,6,7,9-tetrahydro-2H-pyrrolo[3,2-h]isoquinoline Traditional Name: 8-methyl-6-phenyl-1-(2-pyrrolin-1-yl)-3,6,7,9-tetrahydro-2H-pyrrol[3,2-h]isoquinoline Formula: C22H25N3 MolecularWeight: 331.454

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C3=C(CCN3N4CCC=C4)C=C2)C5=CC=CC=C5

Isomeric SMILES

CN1CC(C2=C(C1)C3=C(CCN3N4CCC=C4)C=C2)C5=CC=CC=C5

InChI

InChI=1S/C22H25N3/c1-23-15-20(17-7-3-2-4-8-17)19-10-9-18-11-14-25(22(18)21(19)16-23)24-12-5-6-13-24/h2-5,7-10,12,20H,6,11,13-16H2,1H3