8-methyl-5-phenyl-1,2,3,6,7,9-hexahydropyrrolo[3,2-h]isoquinoline

Systemtic Name: 8-methyl-5-phenyl-1,2,3,6,7,9-hexahydropyrrolo[3,2-h]isoquinoline Openeye Name: 8-methyl-5-phenyl-1,2,3,6,7,9-hexahydropyrrolo[3,2-h]isoquinoline CAS Name: 8-methyl-5-phenyl-1,2,3,6,7,9-hexahydropyrrolo[3,2-h]isoquinoline IUPAC Name: 8-methyl-5-phenyl-1,2,3,6,7,9-hexahydropyrrolo[3,2-h]isoquinoline Traditional Name: 8-methyl-5-phenyl-1,2,3,6,7,9-hexahydropyrrol[3,2-h]isoquinoline Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(CCN3)C=C2C4=CC=CC=C4

Isomeric SMILES

CN1CCC2=C(C1)C3=C(CCN3)C=C2C4=CC=CC=C4

InChI

InChI=1S/C18H20N2/c1-20-10-8-15-16(13-5-3-2-4-6-13)11-14-7-9-19-18(14)17(15)12-20/h2-6,11,19H,7-10,12H2,1H3