8-methyl-6-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline

Systemtic Name: 8-methyl-6-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline Openeye Name: 8-methyl-6-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline CAS Name: 8-methyl-6-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline IUPAC Name: 8-methyl-6-phenyl-1,6,7,9-tetrahydropyrrolo[3,2-h]isoquinoline Traditional Name: 8-methyl-6-phenyl-1,6,7,9-tetrahydropyrrol[3,2-h]isoquinoline Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C3=C(C=C2)C=CN3)C4=CC=CC=C4

Isomeric SMILES

CN1CC(C2=C(C1)C3=C(C=C2)C=CN3)C4=CC=CC=C4

InChI

InChI=1S/C18H18N2/c1-20-11-16(13-5-3-2-4-6-13)15-8-7-14-9-10-19-18(14)17(15)12-20/h2-10,16,19H,11-12H2,1H3