4-methoxy-2-(phenylmethyl)-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole

Systemtic Name: 4-methoxy-2-(phenylmethyl)-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole Openeye Name: 2-benzyl-4-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole CAS Name: 4-methoxy-2-(phenylmethyl)-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole IUPAC Name: 2-benzyl-4-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole Traditional Name: 2-benzyl-4-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2CN(CC2C3=CC=CC=C13)CC4=CC=CC=C4

Isomeric SMILES

COC1C2CN(CC2C3=CC=CC=C13)CC4=CC=CC=C4

InChI

InChI=1S/C19H21NO/c1-21-19-16-10-6-5-9-15(16)17-12-20(13-18(17)19)11-14-7-3-2-4-8-14/h2-10,17-19H,11-13H2,1H3