6,6a,7,10-tetrahydrobenzo[c]chromen-10a-amine

Systemtic Name: 6,6a,7,10-tetrahydrobenzo[c]chromen-10a-amine Openeye Name: 6,6a,7,10-tetrahydrobenzo[c]chromen-10a-amine CAS Name: 6,6a,7,10-tetrahydrobenzo[c][1]benzopyran-10a-amine IUPAC Name: 6,6a,7,10-tetrahydrobenzo[c]chromen-10a-amine Traditional Name: 6,6a,7,10-tetrahydrobenzo[c]chromen-10a-ylamine Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2(C1COC3=CC=CC=C32)N

Isomeric SMILES

C1C=CCC2(C1COC3=CC=CC=C32)N

InChI

InChI=1S/C13H15NO/c14-13-8-4-3-5-10(13)9-15-12-7-2-1-6-11(12)13/h1-4,6-7,10H,5,8-9,14H2