2,2-dimethyl-8-phenylmethoxy-1,3,4,5-tetrahydrocarbazole

Systemtic Name: 2,2-dimethyl-8-phenylmethoxy-1,3,4,5-tetrahydrocarbazole Openeye Name: 8-benzyloxy-2,2-dimethyl-1,3,4,5-tetrahydrocarbazole CAS Name: 2,2-dimethyl-8-phenylmethoxy-1,3,4,5-tetrahydrocarbazole IUPAC Name: 2,2-dimethyl-8-phenylmethoxy-1,3,4,5-tetrahydrocarbazole Traditional Name: 8-benzoxy-2,2-dimethyl-1,3,4,5-tetrahydrocarbazole Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C3CC=CC(=C3N=C2C1)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1(CCC2=C3CC=CC(=C3N=C2C1)OCC4=CC=CC=C4)C

InChI

InChI=1S/C21H23NO/c1-21(2)12-11-16-17-9-6-10-19(20(17)22-18(16)13-21)23-14-15-7-4-3-5-8-15/h3-8,10H,9,11-14H2,1-2H3