1-[(2-methoxyanthracen-1-yl)methyl]piperidine

Systemtic Name: 1-[(2-methoxyanthracen-1-yl)methyl]piperidine Openeye Name: 1-[(2-methoxy-1-anthryl)methyl]piperidine CAS Name: 1-[(2-methoxy-1-anthracenyl)methyl]piperidine IUPAC Name: 1-[(2-methoxyanthracen-1-yl)methyl]piperidine Traditional Name: 1-[(2-methoxy-1-anthryl)methyl]piperidine Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC3=CC=CC=C3C=C2C=C1)CN4CCCCC4

Isomeric SMILES

COC1=C(C2=CC3=CC=CC=C3C=C2C=C1)CN4CCCCC4

InChI

InChI=1S/C21H23NO/c1-23-21-10-9-18-13-16-7-3-4-8-17(16)14-19(18)20(21)15-22-11-5-2-6-12-22/h3-4,7-10,13-14H,2,5-6,11-12,15H2,1H3