1-methyl-6-(phenylmethyl)-4,5,7,8-tetrahydropyrrolo[2,3-d]azepine

Systemtic Name: 1-methyl-6-(phenylmethyl)-4,5,7,8-tetrahydropyrrolo[2,3-d]azepine Openeye Name: 6-benzyl-1-methyl-4,5,7,8-tetrahydropyrrolo[2,3-d]azepine CAS Name: 1-methyl-6-(phenylmethyl)-4,5,7,8-tetrahydropyrrolo[2,3-d]azepine IUPAC Name: 6-benzyl-1-methyl-4,5,7,8-tetrahydropyrrolo[2,3-d]azepine Traditional Name: 6-benzyl-1-methyl-4,5,7,8-tetrahydropyrrol[2,3-d]azepine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CN1C=CC2=C1CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C16H20N2/c1-17-10-7-15-8-11-18(12-9-16(15)17)13-14-5-3-2-4-6-14/h2-7,10H,8-9,11-13H2,1H3