1-[(2-methylphenanthren-3-yl)methyl]piperidine

Systemtic Name: 1-[(2-methylphenanthren-3-yl)methyl]piperidine Openeye Name: 1-[(2-methyl-3-phenanthryl)methyl]piperidine CAS Name: 1-[(2-methyl-3-phenanthrenyl)methyl]piperidine IUPAC Name: 1-[(2-methylphenanthren-3-yl)methyl]piperidine Traditional Name: 1-[(2-methyl-3-phenanthryl)methyl]piperidine Formula: C21H23N MolecularWeight: 289.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=CC3=CC=CC=C32)CN4CCCCC4

Isomeric SMILES

CC1=C(C=C2C(=C1)C=CC3=CC=CC=C32)CN4CCCCC4

InChI

InChI=1S/C21H23N/c1-16-13-18-10-9-17-7-3-4-8-20(17)21(18)14-19(16)15-22-11-5-2-6-12-22/h3-4,7-10,13-14H,2,5-6,11-12,15H2,1H3