7-methyl-5-phenyl-1,5,6,8-tetrahydropyrrolo[3,2-g]isoquinoline

Systemtic Name: 7-methyl-5-phenyl-1,5,6,8-tetrahydropyrrolo[3,2-g]isoquinoline Openeye Name: 7-methyl-5-phenyl-1,5,6,8-tetrahydropyrrolo[3,2-g]isoquinoline CAS Name: 7-methyl-5-phenyl-1,5,6,8-tetrahydropyrrolo[3,2-g]isoquinoline IUPAC Name: 7-methyl-5-phenyl-1,5,6,8-tetrahydropyrrolo[3,2-g]isoquinoline Traditional Name: 7-methyl-5-phenyl-1,5,6,8-tetrahydropyrrol[3,2-g]isoquinoline Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=C(C1)C=C3C(=C2)C=CN3)C4=CC=CC=C4

Isomeric SMILES

CN1CC(C2=C(C1)C=C3C(=C2)C=CN3)C4=CC=CC=C4

InChI

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