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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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