1-methoxy-2-methyl-3-[(1R,2S)-2-phenylcyclopropyl]-4,5,6,7-tetrahydroisoindole

Systemtic Name: 1-methoxy-2-methyl-3-[(1R,2S)-2-phenylcyclopropyl]-4,5,6,7-tetrahydroisoindole Openeye Name: 1-methoxy-2-methyl-3-[(1R,2S)-2-phenylcyclopropyl]-4,5,6,7-tetrahydroisoindole CAS Name: 1-methoxy-2-methyl-3-[(1R,2S)-2-phenylcyclopropyl]-4,5,6,7-tetrahydroisoindole IUPAC Name: 1-methoxy-2-methyl-3-[(1R,2S)-2-phenylcyclopropyl]-4,5,6,7-tetrahydroisoindole Traditional Name: 1-methoxy-2-methyl-3-[(1R,2S)-2-phenylcyclopropyl]-4,5,6,7-tetrahydroisoindole Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2CCCCC2=C1OC)C3CC3C4=CC=CC=C4

Isomeric SMILES

CN1C(=C2CCCCC2=C1OC)[C@@H]3C[C@@H]3C4=CC=CC=C4

InChI

InChI=1S/C19H23NO/c1-20-18(14-10-6-7-11-15(14)19(20)21-2)17-12-16(17)13-8-4-3-5-9-13/h3-5,8-9,16-17H,6-7,10-12H2,1-2H3/t16-,17-/m1/s1