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

Systemtic Name: 1-methoxy-2-phenyl-3-[(1R,2S)-2-phenylcyclopropyl]-4,5,6,7-tetrahydroisoindole Openeye Name: 1-methoxy-2-phenyl-3-[(1R,2S)-2-phenylcyclopropyl]-4,5,6,7-tetrahydroisoindole CAS Name: 1-methoxy-2-phenyl-3-[(1R,2S)-2-phenylcyclopropyl]-4,5,6,7-tetrahydroisoindole IUPAC Name: 1-methoxy-2-phenyl-3-[(1R,2S)-2-phenylcyclopropyl]-4,5,6,7-tetrahydroisoindole Traditional Name: 1-methoxy-2-phenyl-3-[(1R,2S)-2-phenylcyclopropyl]-4,5,6,7-tetrahydroisoindole Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCCC2=C(N1C3=CC=CC=C3)C4CC4C5=CC=CC=C5

Isomeric SMILES

COC1=C2CCCCC2=C(N1C3=CC=CC=C3)[C@@H]4C[C@@H]4C5=CC=CC=C5

InChI

InChI=1S/C24H25NO/c1-26-24-20-15-9-8-14-19(20)23(25(24)18-12-6-3-7-13-18)22-16-21(22)17-10-4-2-5-11-17/h2-7,10-13,21-22H,8-9,14-16H2,1H3/t21-,22-/m1/s1