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(13-methyl-12-azabicyclo[9.3.1]pentadeca-1(15),11,13-trien-14-yl)-phenyl-methanone

(13-methyl-12-azabicyclo[9.3.1]pentadeca-1(15),11,13-trien-14-yl)-phenyl-methanone

Systemtic Name:(13-methyl-12-azabicyclo[9.3.1]pentadeca-1(15),11,13-trien-14-yl)-phenyl-methanone
Openeye Name:(13-methyl-12-azabicyclo[9.3.1]pentadeca-1(15),11,13-trien-14-yl)-phenyl-methanone
CAS Name:(13-methyl-12-azabicyclo[9.3.1]pentadeca-1(15),11,13-trien-14-yl)-phenylmethanone
IUPAC Name:(13-methyl-12-azabicyclo[9.3.1]pentadeca-1(15),11,13-trien-14-yl)-phenylmethanone
Traditional Name:(13-methyl-12-azabicyclo[9.3.1]pentadeca-1(15),11,13-trien-14-yl)-phenyl-methanone
Formula: C22H27NO
MolecularWeight: 321.45588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=N1)CCCCCCCCC2)C(=O)C3=CC=CC=C3


Isomeric SMILES

CC1=C(C2=CC(=N1)CCCCCCCCC2)C(=O)C3=CC=CC=C3


InChI

InChI=1S/C22H27NO/c1-17-21(22(24)18-12-9-7-10-13-18)19-14-8-5-3-2-4-6-11-15-20(16-19)23-17/h7,9-10,12-13,16H,2-6,8,11,14-15H2,1H3


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