2-methoxy-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-3-ol

Systemtic Name: 2-methoxy-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-3-ol Openeye Name: 2-methoxy-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-3-ol CAS Name: 2-methoxy-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-3-ol IUPAC Name: 2-methoxy-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-3-ol Traditional Name: 2-methoxy-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-3-ol Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C3C1CCC4=CC(=C(C=C34)OC)O

Isomeric SMILES

CN1CCC2=CC=CC=C2C3C1CCC4=CC(=C(C=C34)OC)O

InChI

InChI=1S/C20H23NO2/c1-21-10-9-13-5-3-4-6-15(13)20-16-12-19(23-2)18(22)11-14(16)7-8-17(20)21/h3-6,11-12,17,20,22H,7-10H2,1-2H3