3-[(1S)-6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl]-9-methyl-carbazole

Systemtic Name: 3-[(1S)-6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl]-9-methyl-carbazole Openeye Name: 3-[(1S)-6,7-dimethoxyisochroman-1-yl]-9-methyl-carbazole CAS Name: 3-[(1S)-6,7-dimethoxy-3,4-dihydro-1H-2-benzopyran-1-yl]-9-methylcarbazole IUPAC Name: 3-[(1S)-6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl]-9-methylcarbazole Traditional Name: 3-[(1S)-6,7-dimethoxyisochroman-1-yl]-9-methyl-carbazole Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3C4=CC(=C(C=C4CCO3)OC)OC)C5=CC=CC=C51

Isomeric SMILES

CN1C2=C(C=C(C=C2)[C@H]3C4=CC(=C(C=C4CCO3)OC)OC)C5=CC=CC=C51

InChI

InChI=1S/C24H23NO3/c1-25-20-7-5-4-6-17(20)19-12-16(8-9-21(19)25)24-18-14-23(27-3)22(26-2)13-15(18)10-11-28-24/h4-9,12-14,24H,10-11H2,1-3H3/t24-/m0/s1