[1-(1,3-dihydrobenzo[f]isoindol-2-yl)cyclopropyl]methanol

Systemtic Name: [1-(1,3-dihydrobenzo[f]isoindol-2-yl)cyclopropyl]methanol Openeye Name: [1-(1,3-dihydrobenzo[f]isoindol-2-yl)cyclopropyl]methanol CAS Name: [1-(1,3-dihydrobenzo[f]isoindol-2-yl)cyclopropyl]methanol IUPAC Name: [1-(1,3-dihydrobenzo[f]isoindol-2-yl)cyclopropyl]methanol Traditional Name: [1-(1,3-dihydrobenz[f]isoindol-2-yl)cyclopropyl]methanol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CO)N2CC3=CC4=CC=CC=C4C=C3C2

Isomeric SMILES

C1CC1(CO)N2CC3=CC4=CC=CC=C4C=C3C2

InChI

InChI=1S/C16H17NO/c18-11-16(5-6-16)17-9-14-7-12-3-1-2-4-13(12)8-15(14)10-17/h1-4,7-8,18H,5-6,9-11H2