4-(1,2,3,4,4a,8b-hexahydrobiphenylen-1-yl)morpholine

Systemtic Name: 4-(1,2,3,4,4a,8b-hexahydrobiphenylen-1-yl)morpholine Openeye Name: 4-(1,2,3,4,4a,8b-hexahydrobiphenylen-1-yl)morpholine CAS Name: 4-(1,2,3,4,4a,8b-hexahydrobiphenylen-1-yl)morpholine IUPAC Name: 4-(1,2,3,4,4a,8b-hexahydrobiphenylen-1-yl)morpholine Traditional Name: 4-(1,2,3,4,4a,8b-hexahydrobiphenylen-1-yl)morpholine Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C1)N3CCOCC3)C4=CC=CC=C24

Isomeric SMILES

C1CC2C(C(C1)N3CCOCC3)C4=CC=CC=C24

InChI

InChI=1S/C16H21NO/c1-2-5-13-12(4-1)14-6-3-7-15(16(13)14)17-8-10-18-11-9-17/h1-2,4-5,14-16H,3,6-11H2