7-methyl-6a,8,9,13b-tetrahydro-6H-chromeno[4,3-a][3]benzazepin-12-ol

Systemtic Name: 7-methyl-6a,8,9,13b-tetrahydro-6H-chromeno[4,3-a][3]benzazepin-12-ol Openeye Name: 7-methyl-6a,8,9,13b-tetrahydro-6H-chromeno[4,3-a][3]benzazepin-12-ol CAS Name: 7-methyl-6a,8,9,13b-tetrahydro-6H-[1]benzopyrano[4,3-a][3]benzazepin-12-ol IUPAC Name: 7-methyl-6a,8,9,13b-tetrahydro-6H-chromeno[4,3-a][3]benzazepin-12-ol Traditional Name: 7-methyl-6a,8,9,13b-tetrahydro-6H-chromeno[4,3-a][3]benzazepin-12-ol Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C=C(C=C2)O)C3C1COC4=CC=CC=C34

Isomeric SMILES

CN1CCC2=C(C=C(C=C2)O)C3C1COC4=CC=CC=C34

InChI

InChI=1S/C18H19NO2/c1-19-9-8-12-6-7-13(20)10-15(12)18-14-4-2-3-5-17(14)21-11-16(18)19/h2-7,10,16,18,20H,8-9,11H2,1H3