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(4-anthracen-9-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)-morpholin-4-yl-methanone

(4-anthracen-9-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)-morpholin-4-yl-methanone

Systemtic Name:(4-anthracen-9-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)-morpholin-4-yl-methanone
Openeye Name:[4-(9-anthryl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-morpholino-methanone
CAS Name:[4-(9-anthracenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-(4-morpholinyl)methanone
IUPAC Name:(4-anthracen-9-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)-morpholin-4-ylmethanone
Traditional Name:[4-(9-anthryl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-morpholino-methanone
Formula: C31H28N2O2
MolecularWeight: 460.56622
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=C6C=CC=CC6=CC7=CC=CC=C75


Isomeric SMILES

C1COCCN1C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=C6C=CC=CC6=CC7=CC=CC=C75


InChI

InChI=1S/C31H28N2O2/c34-31(33-15-17-35-18-16-33)27-14-6-12-25-24-11-5-13-26(24)30(32-29(25)27)28-22-9-3-1-7-20(22)19-21-8-2-4-10-23(21)28/h1-12,14,19,24,26,30,32H,13,15-18H2


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