1-(phenylmethoxymethyl)pyrrolo[1,2-a]quinoline

Systemtic Name: 1-(phenylmethoxymethyl)pyrrolo[1,2-a]quinoline Openeye Name: 1-(benzyloxymethyl)pyrrolo[1,2-a]quinoline CAS Name: 1-(phenylmethoxymethyl)pyrrolo[1,2-a]quinoline IUPAC Name: 1-(phenylmethoxymethyl)pyrrolo[1,2-a]quinoline Traditional Name: 1-(benzoxymethyl)pyrrolo[1,2-a]quinoline Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=C3N2C4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=C3N2C4=CC=CC=C4C=C3

InChI

InChI=1S/C20H17NO/c1-2-6-16(7-3-1)14-22-15-19-13-12-18-11-10-17-8-4-5-9-20(17)21(18)19/h1-13H,14-15H2