(8-methoxy-5,12-dihydrotetracen-5-yl)methanamine

Systemtic Name: (8-methoxy-5,12-dihydrotetracen-5-yl)methanamine Openeye Name: (8-methoxy-5,12-dihydrotetracen-5-yl)methanamine CAS Name: (8-methoxy-5,12-dihydrotetracen-5-yl)methanamine IUPAC Name: (8-methoxy-5,12-dihydrotetracen-5-yl)methanamine Traditional Name: (8-methoxy-5,12-dihydrotetracen-5-yl)methylamine Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(CC4=CC=CC=C4C3CN)C=C2C=C1

Isomeric SMILES

COC1=CC2=CC3=C(CC4=CC=CC=C4C3CN)C=C2C=C1

InChI

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