6-phenylmethoxy-2-prop-1-en-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 6-phenylmethoxy-2-prop-1-en-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 6-benzyloxy-2-isopropenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-(1-methylethenyl)-6-phenylmethoxy-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 6-phenylmethoxy-2-prop-1-en-2-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 6-benzoxy-2-isopropenyl-1,3,4,9-tetrahydro-$b-carboline Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1CCC2=C(C1)NC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=C)N1CCC2=C(C1)NC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c1-15(2)23-11-10-18-19-12-17(8-9-20(19)22-21(18)13-23)24-14-16-6-4-3-5-7-16/h3-9,12,22H,1,10-11,13-14H2,2H3