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

Systemtic Name: 3-phenethyl-1-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline Openeye Name: 3-phenethyl-1-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline CAS Name: 3-phenethyl-1-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline IUPAC Name: 3-phenethyl-1-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinoline Traditional Name: 3-phenethyl-1-phenyl-5,6-dihydropyrrol[2,1-a]isoquinoline Formula: C26H23N MolecularWeight: 349.46752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC(=C2C3=CC=CC=C31)C4=CC=CC=C4)CCC5=CC=CC=C5

Isomeric SMILES

C1CN2C(=CC(=C2C3=CC=CC=C31)C4=CC=CC=C4)CCC5=CC=CC=C5

InChI

InChI=1S/C26H23N/c1-3-9-20(10-4-1)15-16-23-19-25(21-11-5-2-6-12-21)26-24-14-8-7-13-22(24)17-18-27(23)26/h1-14,19H,15-18H2