1-[2-[4-(8-methoxy-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenoxy]ethyl]pyrrolidine

Systemtic Name: 1-[2-[4-(8-methoxy-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenoxy]ethyl]pyrrolidine Openeye Name: 1-[2-[4-(8-methoxy-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenoxy]ethyl]pyrrolidine CAS Name: 1-[2-[4-(8-methoxy-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenoxy]ethyl]pyrrolidine IUPAC Name: 1-[2-[4-(8-methoxy-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenoxy]ethyl]pyrrolidine Traditional Name: 1-[2-[4-(8-methoxy-6,11-dihydro-5H-benzo[a]fluoren-11-yl)phenoxy]ethyl]pyrrolidine Formula: C30H31NO2 MolecularWeight: 437.57264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C3=C2CCC4=CC=CC=C43)C5=CC=C(C=C5)OCCN6CCCC6

Isomeric SMILES

COC1=CC2=C(C=C1)C(C3=C2CCC4=CC=CC=C43)C5=CC=C(C=C5)OCCN6CCCC6

InChI

InChI=1S/C30H31NO2/c1-32-24-13-15-26-28(20-24)27-14-10-21-6-2-3-7-25(21)30(27)29(26)22-8-11-23(12-9-22)33-19-18-31-16-4-5-17-31/h2-3,6-9,11-13,15,20,29H,4-5,10,14,16-19H2,1H3