3-methoxy-1-[(1-phenylcyclohexa-2,4-dien-1-yl)methyl]-2,3-dihydroindole

Systemtic Name: 3-methoxy-1-[(1-phenylcyclohexa-2,4-dien-1-yl)methyl]-2,3-dihydroindole Openeye Name: 3-methoxy-1-[(1-phenylcyclohexa-2,4-dien-1-yl)methyl]indoline CAS Name: 3-methoxy-1-[(1-phenyl-1-cyclohexa-2,4-dienyl)methyl]-2,3-dihydroindole IUPAC Name: 3-methoxy-1-[(1-phenylcyclohexa-2,4-dien-1-yl)methyl]-2,3-dihydroindole Traditional Name: 3-methoxy-1-[(1-phenylcyclohexa-2,4-dien-1-yl)methyl]indoline Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(C2=CC=CC=C12)CC3(CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1CN(C2=CC=CC=C12)CC3(CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23NO/c1-24-21-16-23(20-13-7-6-12-19(20)21)17-22(14-8-3-9-15-22)18-10-4-2-5-11-18/h2-14,21H,15-17H2,1H3