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

Systemtic Name: 1-methoxy-3-[(1R,2S)-2-phenylcyclopropyl]-2-prop-2-enyl-4,5,6,7-tetrahydroisoindole Openeye Name: 2-allyl-1-methoxy-3-[(1R,2S)-2-phenylcyclopropyl]-4,5,6,7-tetrahydroisoindole CAS Name: 1-methoxy-3-[(1R,2S)-2-phenylcyclopropyl]-2-prop-2-enyl-4,5,6,7-tetrahydroisoindole IUPAC Name: 1-methoxy-3-[(1R,2S)-2-phenylcyclopropyl]-2-prop-2-enyl-4,5,6,7-tetrahydroisoindole Traditional Name: 2-allyl-1-methoxy-3-[(1R,2S)-2-phenylcyclopropyl]-4,5,6,7-tetrahydroisoindole Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCCC2=C(N1CC=C)C3CC3C4=CC=CC=C4

Isomeric SMILES

COC1=C2CCCCC2=C(N1CC=C)[C@@H]3C[C@@H]3C4=CC=CC=C4

InChI

InChI=1S/C21H25NO/c1-3-13-22-20(16-11-7-8-12-17(16)21(22)23-2)19-14-18(19)15-9-5-4-6-10-15/h3-6,9-10,18-19H,1,7-8,11-14H2,2H3/t18-,19-/m1/s1