(5S)-5-cyclohept-3-en-1-yl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol

Systemtic Name: (5S)-5-cyclohept-3-en-1-yl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Openeye Name: (5S)-5-cyclohept-3-en-1-yl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol CAS Name: (5S)-5-(1-cyclohept-3-enyl)-10-methoxy-2,2,4-trimethyl-1,5-dihydro[1]benzopyrano[3,4-f]quinolin-9-ol IUPAC Name: (5S)-5-cyclohept-3-en-1-yl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Traditional Name: (5S)-5-cyclohept-3-en-1-yl-10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-9-ol Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)O)OC3C5CCCC=CC5)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C3=C(C=C2)C4=C(C=CC(=C4OC)O)O[C@H]3C5CCCC=CC5)(C)C

InChI

InChI=1S/C27H31NO3/c1-16-15-27(2,3)28-19-12-11-18-23-21(14-13-20(29)26(23)30-4)31-25(24(18)22(16)19)17-9-7-5-6-8-10-17/h5,7,11-15,17,25,28-29H,6,8-10H2,1-4H3/t17?,25-/m0/s1