(4aS,9aR)-9-[(4-methoxyphenyl)methyl]-2,3,4a,9a-tetrahydro-1H-carbazol-4-one

Systemtic Name: (4aS,9aR)-9-[(4-methoxyphenyl)methyl]-2,3,4a,9a-tetrahydro-1H-carbazol-4-one Openeye Name: (4aS,9aR)-9-[(4-methoxyphenyl)methyl]-2,3,4a,9a-tetrahydro-1H-carbazol-4-one CAS Name: (4aS,9aR)-9-[(4-methoxyphenyl)methyl]-2,3,4a,9a-tetrahydro-1H-carbazol-4-one IUPAC Name: (4aS,9aR)-9-[(4-methoxyphenyl)methyl]-2,3,4a,9a-tetrahydro-1H-carbazol-4-one Traditional Name: (4aS,9aR)-9-p-anisyl-2,3,4a,9a-tetrahydro-1H-carbazol-4-one Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3CCCC(=O)C3C4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@@H]3CCCC(=O)[C@H]3C4=CC=CC=C42

InChI

InChI=1S/C20H21NO2/c1-23-15-11-9-14(10-12-15)13-21-17-6-3-2-5-16(17)20-18(21)7-4-8-19(20)22/h2-3,5-6,9-12,18,20H,4,7-8,13H2,1H3/t18-,20+/m1/s1