(3-methoxy-7,12-dihydrobenzo[a]anthracen-12-yl)methanamine

Systemtic Name: (3-methoxy-7,12-dihydrobenzo[a]anthracen-12-yl)methanamine Openeye Name: (3-methoxy-7,12-dihydrobenzo[a]anthracen-12-yl)methanamine CAS Name: (3-methoxy-7,12-dihydrobenzo[a]anthracen-12-yl)methanamine IUPAC Name: (3-methoxy-7,12-dihydrobenzo[a]anthracen-12-yl)methanamine Traditional Name: (3-methoxy-7,12-dihydrobenz[a]anthracen-12-yl)methylamine Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC4=CC=CC=C4C3CN)C=C2

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC4=CC=CC=C4C3CN)C=C2

InChI

InChI=1S/C20H19NO/c1-22-16-8-9-18-14(11-16)6-7-15-10-13-4-2-3-5-17(13)19(12-21)20(15)18/h2-9,11,19H,10,12,21H2,1H3