2-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline

Systemtic Name: 2-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline Openeye Name: 2-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline CAS Name: 2-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline IUPAC Name: 2-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline Traditional Name: 2-phenyl-5,6-dihydropyrrol[2,1-a]isoquinoline Formula: C18H15N MolecularWeight: 245.3184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C=C(C=C2C3=CC=CC=C31)C4=CC=CC=C4

Isomeric SMILES

C1CN2C=C(C=C2C3=CC=CC=C31)C4=CC=CC=C4

InChI

InChI=1S/C18H15N/c1-2-6-14(7-3-1)16-12-18-17-9-5-4-8-15(17)10-11-19(18)13-16/h1-9,12-13H,10-11H2