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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=NC3=C(C=CCC3=C21)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1(CCCC2=NC3=C(C=CCC3=C21)OCC4=CC=CC=C4)C

InChI

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