4-(7a-piperidin-1-yl-9,10,11,11a-tetrahydro-8H-benzo[a]oxanthren-5-yl)morpholine

Systemtic Name: 4-(7a-piperidin-1-yl-9,10,11,11a-tetrahydro-8H-benzo[a]oxanthren-5-yl)morpholine Openeye Name: 4-[7a-(1-piperidyl)-9,10,11,11a-tetrahydro-8H-benzo[a]oxanthren-5-yl]morpholine CAS Name: 4-[7a-(1-piperidinyl)-9,10,11,11a-tetrahydro-8H-benzo[a]oxanthren-5-yl]morpholine IUPAC Name: 4-(7a-piperidin-1-yl-9,10,11,11a-tetrahydro-8H-benzo[a]oxanthren-5-yl)morpholine Traditional Name: 4-(7a-piperidino-9,10,11,11a-tetrahydro-8H-benzo[a]oxanthren-5-yl)morpholine Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C23CCCCC2OC4=C(O3)C=C(C5=CC=CC=C54)N6CCOCC6

Isomeric SMILES

C1CCN(CC1)C23CCCCC2OC4=C(O3)C=C(C5=CC=CC=C54)N6CCOCC6

InChI

InChI=1S/C25H32N2O3/c1-6-12-27(13-7-1)25-11-5-4-10-23(25)29-24-20-9-3-2-8-19(20)21(18-22(24)30-25)26-14-16-28-17-15-26/h2-3,8-9,18,23H,1,4-7,10-17H2